1-methyl-4-[(E)-(phenylmethylidene)amino]-1,2,3,4-tetrazol-5-imine

Systemtic Name: 1-methyl-4-[(E)-(phenylmethylidene)amino]-1,2,3,4-tetrazol-5-imine Openeye Name: 1-[(E)-benzylideneamino]-4-methyl-tetrazol-5-imine CAS Name: 1-methyl-4-[(E)-(phenylmethylene)amino]-5-tetrazolimine IUPAC Name: 1-[(E)-benzylideneamino]-4-methyltetrazol-5-imine Traditional Name: (E)-benzal-(5-imino-4-methyl-tetrazol-1-yl)amine Formula: C9H10N6 MolecularWeight: 202.2159

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=N)N(N=N1)N=CC2=CC=CC=C2

Isomeric SMILES

CN1C(=N)N(N=N1)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C9H10N6/c1-14-9(10)15(13-12-14)11-7-8-5-3-2-4-6-8/h2-7,10H,1H3/b10-9?,11-7+