N3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine

Systemtic Name: N3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine Openeye Name: N3-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-1,2,4-triazole-3,4-diamine CAS Name: N3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine IUPAC Name: 3-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine Traditional Name: (4-amino-1,2,4-triazol-3-yl)-[(E)-veratrylideneamino]amine Formula: C11H14N6O2 MolecularWeight: 262.26786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NN=CN2N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NN=CN2N)OC

InChI

InChI=1S/C11H14N6O2/c1-18-9-4-3-8(5-10(9)19-2)6-13-15-11-16-14-7-17(11)12/h3-7H,12H2,1-2H3,(H,15,16)/b13-6+