5-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(4-methoxy-3-nitro-phenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-(4-methoxy-3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(4-methoxy-3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-(4-methoxy-3-nitro-phenyl)-1H-pyridine-3-carbonitrile Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CNC(=O)C(=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CNC(=O)C(=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O4/c1-20-12-3-2-8(5-11(12)16(18)19)10-4-9(6-14)13(17)15-7-10/h2-5,7H,1H3,(H,15,17)