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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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