N-[(phenylmethylidene)amino]-2H-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-[(phenylmethylidene)amino]-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-(benzylideneamino)-2H-tetrazole-5-carboxamide CAS Name: N-[(phenylmethylene)amino]-2H-tetrazole-5-carboxamide IUPAC Name: N-(benzylideneamino)-2H-tetrazole-5-carboxamide Traditional Name: N-(benzalamino)-2H-tetrazole-5-carboxamide Formula: C9H8N6O MolecularWeight: 216.19942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=NNN=N2

Isomeric SMILES

C1=CC=C(C=C1)C=NNC(=O)C2=NNN=N2

InChI

InChI=1S/C9H8N6O/c16-9(8-11-14-15-12-8)13-10-6-7-4-2-1-3-5-7/h1-6H,(H,13,16)(H,11,12,14,15)