3-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 3-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2H-1,2,4-triazin-5-one Formula: C12H13N5O4 MolecularWeight: 291.26272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NC(=O)C=NN2)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC2=NC(=O)C=NN2)C=C(C1=O)OC

InChI

InChI=1S/C12H13N5O4/c1-20-8-3-7(4-9(21-2)11(8)19)5-13-16-12-15-10(18)6-14-17-12/h3-6,13H,1-2H3,(H2,15,16,17,18)