5-(3-azanyl-4-methoxy-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-(3-azanyl-4-methoxy-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(3-amino-4-methoxy-6-oxo-cyclohexa-1,3-dien-1-yl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-(3-amino-4-methoxy-6-oxo-1-cyclohexa-1,3-dienyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(3-amino-4-methoxy-6-oxocyclohexa-1,3-dien-1-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(3-amino-6-keto-4-methoxy-cyclohexa-1,3-dien-1-yl)-2-keto-1H-pyridine-3-carbonitrile Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=O)C1)C2=CNC(=O)C(=C2)C#N)N

Isomeric SMILES

COC1=C(C=C(C(=O)C1)C2=CNC(=O)C(=C2)C#N)N

InChI

InChI=1S/C13H11N3O3/c1-19-12-4-11(17)9(3-10(12)15)8-2-7(5-14)13(18)16-6-8/h2-3,6H,4,15H2,1H3,(H,16,18)