5-(4-methoxy-3-nitro-phenyl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-(4-methoxy-3-nitro-phenyl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(4-methoxy-3-nitro-phenyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(4-methoxy-3-nitrophenyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(4-methoxy-3-nitrophenyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-5-(4-methoxy-3-nitro-phenyl)-6-methyl-1H-pyridine-3-carboxamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5/c1-7-9(6-10(13(15)18)14(19)16-7)8-3-4-12(22-2)11(5-8)17(20)21/h3-6H,1-2H3,(H2,15,18)(H,16,19)