5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-N,1-bis(4-nitrophenyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-N,1-bis(4-nitrophenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-(2-hydroxy-5-methoxy-benzoyl)-N,1-bis(4-nitrophenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-N,1-bis(4-nitrophenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 5-(2-hydroxy-5-methoxybenzoyl)-N,1-bis(4-nitrophenyl)-2-oxopyridine-3-carboxamide Traditional Name: 5-(2-hydroxy-5-methoxy-benzoyl)-2-keto-N,1-bis(4-nitrophenyl)nicotinamide Formula: C26H18N4O9 MolecularWeight: 530.44252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O9/c1-39-20-10-11-23(31)21(13-20)24(32)15-12-22(25(33)27-16-2-4-18(5-3-16)29(35)36)26(34)28(14-15)17-6-8-19(9-7-17)30(37)38/h2-14,31H,1H3,(H,27,33)