5-[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one

Systemtic Name: 5-[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Openeye Name: 5-[(2E)-2-[(2,5-dimethoxyphenyl)methylene]hydrazino]-2H-1,2,4-triazin-3-one CAS Name: 5-[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one IUPAC Name: 5-[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'E)-N'-(2,5-dimethoxybenzylidene)hydrazino]-2H-1,2,4-triazin-3-one Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC2=NC(=O)NN=C2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC2=NC(=O)NN=C2

InChI

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