1-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(Z)-(2,5-dimethoxybenzylidene)amino]tetrazol-5-yl]amine Formula: C10H12N6O2 MolecularWeight: 248.24128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NN2C(=NN=N2)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N\N2C(=NN=N2)N

InChI

InChI=1S/C10H12N6O2/c1-17-8-3-4-9(18-2)7(5-8)6-12-16-10(11)13-14-15-16/h3-6H,1-2H3,(H2,11,13,15)/b12-6-