IUPAC Name: | methyl 2-morpholin-4-yl-5-nitrobenzoate |
Molecular Weight: | 266.25 |
Molecular Formula: | C12H14N2O5 |
Canonical SMILES: | COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CCOCC2 |
InChI: | InChI=1S/C12H14N2O5/c1-18-12(15)10-8-9(14(16)17)2-3-11(10)13-4-6-19-7-5-13/h2-3,8H,4-7H2,1H3 |
InChI Key: | QVXVAXLVFPLUDM-UHFFFAOYSA-N |
Melting Point: | 113-116 °C |
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Related Functional Groups
Carbonyl Compounds
2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Morpholines/Thiomorpholines
N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-amine
Nitrogen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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