6-methyl-5-(3-nitro-4-oxidanyl-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-5-(3-nitro-4-oxidanyl-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(4-hydroxy-3-nitro-phenyl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-(4-hydroxy-3-nitrophenyl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(4-hydroxy-3-nitrophenyl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(4-hydroxy-3-nitro-phenyl)-2-keto-6-methyl-1H-pyridine-3-carbonitrile Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

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