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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-1-[(3-nitrophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-1-[(3-nitrophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-1-[(3-nitrophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-1-[(3-nitrophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-N-(2-methoxy-4-nitro-phenyl)-1-(3-nitrobenzyl)nicotinamide Formula: C20H16N4O7 MolecularWeight: 424.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O7/c1-31-18-11-15(24(29)30)7-8-17(18)21-19(25)16-6-3-9-22(20(16)26)12-13-4-2-5-14(10-13)23(27)28/h2-11H,12H2,1H3,(H,21,25)