N-(4-chloranyl-3-nitro-phenyl)-1-[(4-nitrophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-[(4-nitrophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-[(4-nitrophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-1-[(4-nitrophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-[(4-nitrophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-keto-1-(4-nitrobenzyl)nicotinamide Formula: C19H13ClN4O6 MolecularWeight: 428.78272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN4O6/c20-16-8-5-13(10-17(16)24(29)30)21-18(25)15-2-1-9-22(19(15)26)11-12-3-6-14(7-4-12)23(27)28/h1-10H,11H2,(H,21,25)