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

Systemtic Name: 5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-N,1-bis(4-nitrophenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-(5-chloro-2-hydroxy-benzoyl)-N,1-bis(4-nitrophenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 5-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-N,1-bis(4-nitrophenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 5-(5-chloro-2-hydroxybenzoyl)-N,1-bis(4-nitrophenyl)-2-oxopyridine-3-carboxamide Traditional Name: 5-(5-chloro-2-hydroxy-benzoyl)-2-keto-N,1-bis(4-nitrophenyl)nicotinamide Formula: C25H15ClN4O8 MolecularWeight: 534.8616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=CN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=C(C=CC(=C4)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=CN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=C(C=CC(=C4)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C25H15ClN4O8/c26-15-1-10-22(31)20(12-15)23(32)14-11-21(24(33)27-16-2-4-18(5-3-16)29(35)36)25(34)28(13-14)17-6-8-19(9-7-17)30(37)38/h1-13,31H,(H,27,33)