IUPAC Name: | benzotriazole-1-carboxamide |
Molecular Weight: | 162.15 |
Molecular Formula: | C7H6N4O |
Canonical SMILES: | C1=CC=C2C(=C1)N=NN2C(=O)N |
InChI: | InChI=1S/C7H6N4O/c8-7(12)11-6-4-2-1-3-5(6)9-10-11/h1-4H,(H2,8,12) |
InChI Key: | UUMXWUNNKCQWHS-UHFFFAOYSA-N |
Melting Point: | 170-175°C (lit.) |
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