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

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

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

Canonical SMILES:

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


Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC2=NC(=O)C=NN2)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)/b13-6-


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