6-azanyl-4-methyl-1-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]pyridin-2-one

Systemtic Name: 6-azanyl-4-methyl-1-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]pyridin-2-one Openeye Name: 6-amino-1-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-methyl-2-pyridone Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)NC=C2C=CC(=O)C(=C2)O

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)NC=C2C=CC(=O)C(=C2)O

InChI

InChI=1S/C13H13N3O3/c1-8-4-12(14)16(13(19)5-8)15-7-9-2-3-10(17)11(18)6-9/h2-7,15,18H,14H2,1H3