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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(2-methoxy-5-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)[N+](=O)[O-])NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

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

InChI

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