3,4-bis(azanyl)-N-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: 3,4-bis(azanyl)-N-(1,2,4-triazol-1-yl)benzamide Openeye Name: 3,4-diamino-N-(1,2,4-triazol-1-yl)benzamide CAS Name: 3,4-diamino-N-(1,2,4-triazol-1-yl)benzamide IUPAC Name: 3,4-diamino-N-(1,2,4-triazol-1-yl)benzamide Traditional Name: 3,4-diamino-N-(1,2,4-triazol-1-yl)benzamide Formula: C9H10N6O MolecularWeight: 218.2153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NN2C=NC=N2)N)N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NN2C=NC=N2)N)N

InChI

InChI=1S/C9H10N6O/c10-7-2-1-6(3-8(7)11)9(16)14-15-5-12-4-13-15/h1-5H,10-11H2,(H,14,16)