N-[3-[2-(4,5-dimethoxy-2-nitro-phenyl)ethylcarbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-(4,5-dimethoxy-2-nitro-phenyl)ethylcarbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[2-(4,5-dimethoxy-2-nitro-phenyl)ethylcarbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[2-(4,5-dimethoxy-2-nitrophenyl)ethylamino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[2-(4,5-dimethoxy-2-nitrophenyl)ethylcarbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[2-(4,5-dimethoxy-2-nitro-phenyl)ethylcarbamoyl]phenyl]nicotinamide Formula: C23H22N4O6 MolecularWeight: 450.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O6/c1-32-20-12-15(19(27(30)31)13-21(20)33-2)8-10-25-22(28)16-5-3-7-18(11-16)26-23(29)17-6-4-9-24-14-17/h3-7,9,11-14H,8,10H2,1-2H3,(H,25,28)(H,26,29)