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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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