N-[3-[(4-ethoxy-3-nitro-phenyl)carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[(4-ethoxy-3-nitro-phenyl)carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(4-ethoxy-3-nitro-benzoyl)amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[(4-ethoxy-3-nitrophenyl)-oxomethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(4-ethoxy-3-nitrobenzoyl)amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(4-ethoxy-3-nitro-benzoyl)amino]phenyl]nicotinamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5/c1-2-30-19-9-8-14(11-18(19)25(28)29)20(26)23-16-6-3-7-17(12-16)24-21(27)15-5-4-10-22-13-15/h3-13H,2H2,1H3,(H,23,26)(H,24,27)