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

Systemtic Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(Z)-(2,4-dimethoxybenzylidene)amino]-(2H-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=NNC2=NNN=N2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC2=NNN=N2)OC

InChI

InChI=1S/C10H12N6O2/c1-17-8-4-3-7(9(5-8)18-2)6-11-12-10-13-15-16-14-10/h3-6H,1-2H3,(H2,12,13,14,15,16)/b11-6-