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

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2H-tetrazol-5-amine Traditional Name: [(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-(2H-tetrazol-5-yl)amine Formula: C11H14N6O2 MolecularWeight: 262.26786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NNN=N1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC1=NNN=N1)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C11H14N6O2/c1-7(12-13-11-14-16-17-15-11)8-4-5-9(18-2)10(6-8)19-3/h4-6H,1-3H3,(H2,13,14,15,16,17)/b12-7+