6-[2-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1H-pyrimidin-2-one

Systemtic Name: 6-[2-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1H-pyrimidin-2-one Openeye Name: 6-[2-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1H-pyrimidin-2-one CAS Name: 6-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-1H-pyrimidin-2-one IUPAC Name: 6-[2-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1H-pyrimidin-2-one Traditional Name: 6-[N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1H-pyrimidin-2-one Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=CC=NC(=O)N2)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC2=CC=NC(=O)N2)/C=CC1=O

InChI

InChI=1S/C12H12N4O3/c1-19-10-6-8(2-3-9(10)17)7-14-16-11-4-5-13-12(18)15-11/h2-7,14H,1H3,(H2,13,15,16,18)/b8-7+