5-(5-methyl-2-oxidanyl-phenyl)carbonyl-N,1-bis(2-nitrophenyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-(5-methyl-2-oxidanyl-phenyl)carbonyl-N,1-bis(2-nitrophenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-(2-hydroxy-5-methyl-benzoyl)-N,1-bis(2-nitrophenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-N,1-bis(2-nitrophenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 5-(2-hydroxy-5-methylbenzoyl)-N,1-bis(2-nitrophenyl)-2-oxopyridine-3-carboxamide Traditional Name: 5-(2-hydroxy-5-methyl-benzoyl)-2-keto-N,1-bis(2-nitrophenyl)nicotinamide Formula: C26H18N4O8 MolecularWeight: 514.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O8/c1-15-10-11-23(31)17(12-15)24(32)16-13-18(25(33)27-19-6-2-3-7-20(19)29(35)36)26(34)28(14-16)21-8-4-5-9-22(21)30(37)38/h2-14,31H,1H3,(H,27,33)