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

Systemtic Name: N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: 2H-tetrazol-5-yl-[(E)-(2,4,5-trimethoxybenzylidene)amino]amine Formula: C11H14N6O3 MolecularWeight: 278.26726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC2=NNN=N2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H14N6O3/c1-18-8-5-10(20-3)9(19-2)4-7(8)6-12-13-11-14-16-17-15-11/h4-6H,1-3H3,(H2,13,14,15,16,17)/b12-6+