4-azanyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-azanyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-amino-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-amino-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-amino-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-amino-N-(2H-tetrazol-5-yl)benzamide Formula: C8H8N6O MolecularWeight: 204.18872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NNN=N2)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NNN=N2)N

InChI

InChI=1S/C8H8N6O/c9-6-3-1-5(2-4-6)7(15)10-8-11-13-14-12-8/h1-4H,9H2,(H2,10,11,12,13,14,15)