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

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-1-[(4-nitrophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-1-[(4-nitrophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(2-cyano-4-nitrophenyl)-1-[(4-nitrophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-1-[(4-nitrophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-keto-1-(4-nitrobenzyl)nicotinamide Formula: C20H13N5O6 MolecularWeight: 419.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N5O6/c21-11-14-10-16(25(30)31)7-8-18(14)22-19(26)17-2-1-9-23(20(17)27)12-13-3-5-15(6-4-13)24(28)29/h1-10H,12H2,(H,22,26)