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

Systemtic Name: 5-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(4-methoxy-3-nitro-phenyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(4-methoxy-3-nitrophenyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(4-methoxy-3-nitrophenyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-5-(4-methoxy-3-nitro-phenyl)-1H-pyridine-3-carboxamide Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O5/c1-21-11-3-2-7(5-10(11)16(19)20)8-4-9(12(14)17)13(18)15-6-8/h2-6H,1H3,(H2,14,17)(H,15,18)