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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC2=NC(=O)C=NN2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC2=NC(=O)C=NN2)OC

InChI

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