1-[(E)-(4-dimethylaminophenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(4-dimethylaminophenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]tetrazol-5-amine Traditional Name: [4-[(E)-(5-aminotetrazol-1-yl)iminomethyl]phenyl]-dimethyl-amine Formula: C10H13N7 MolecularWeight: 231.25712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C(=NN=N2)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/N2C(=NN=N2)N

InChI

InChI=1S/C10H13N7/c1-16(2)9-5-3-8(4-6-9)7-12-17-10(11)13-14-15-17/h3-7H,1-2H3,(H2,11,13,15)/b12-7+