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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C14H12N6/c1-3-7-12(8-4-1)11-15-16-14-17-18-19-20(14)13-9-5-2-6-10-13/h1-11H,(H,16,17,19)/b15-11+