5-methyl-3-[(2E)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1H-pyridin-2-one

Systemtic Name: 5-methyl-3-[(2E)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1H-pyridin-2-one Openeye Name: 3-[(2E)-2-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-5-methyl-1H-pyridin-2-one CAS Name: 3-[(2E)-2-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-5-methyl-1H-pyridin-2-one IUPAC Name: 3-[(2E)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-5-methyl-1H-pyridin-2-one Traditional Name: 3-[(N'E)-N'-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]-5-methyl-2-pyridone Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)C(=C1)NN=C2C=CC(=O)C=C2O

Isomeric SMILES

CC1=CNC(=O)C(=C1)N/N=C/2\C=CC(=O)C=C2O

InChI

InChI=1S/C12H11N3O3/c1-7-4-10(12(18)13-6-7)15-14-9-3-2-8(16)5-11(9)17/h2-6,15,17H,1H3,(H,13,18)/b14-9+