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

Systemtic Name: 6-methyl-5-(3-nitro-4-oxidanyl-phenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(4-hydroxy-3-nitro-phenyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(4-hydroxy-3-nitrophenyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(4-hydroxy-3-nitrophenyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(4-hydroxy-3-nitro-phenyl)-2-keto-6-methyl-1H-pyridine-3-carboxamide Formula: C13H11N3O5 MolecularWeight: 289.24354

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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)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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