N-phenyl-1-[(phenylmethylidene)amino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-phenyl-1-[(phenylmethylidene)amino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-(benzylideneamino)-N-phenyl-tetrazol-5-amine CAS Name: N-phenyl-1-[(phenylmethylene)amino]-5-tetrazolamine IUPAC Name: 1-(benzylideneamino)-N-phenyltetrazol-5-amine Traditional Name: [1-(benzalamino)tetrazol-5-yl]-phenyl-amine Formula: C14H12N6 MolecularWeight: 264.28528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC=C3

InChI

InChI=1S/C14H12N6/c1-3-7-12(8-4-1)11-15-20-14(17-18-19-20)16-13-9-5-2-6-10-13/h1-11H,(H,16,17,19)