3-[(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate

Systemtic Name: 3-[(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(3,4-dimethoxyphenyl)methylene]hydrazino]-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-veratrylidenehydrazino]-1,2,4-triazin-5-olate Formula: C12H12N5O3- MolecularWeight: 274.25538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC(=CN=N2)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC2=NC(=CN=N2)[O-])OC

InChI

InChI=1S/C12H13N5O3/c1-19-9-4-3-8(5-10(9)20-2)6-13-16-12-15-11(18)7-14-17-12/h3-7H,1-2H3,(H2,15,16,17,18)/p-1/b13-6-