2-azanyl-N-[[4-[(2-nitrophenyl)methoxy]phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-[[4-[(2-nitrophenyl)methoxy]phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-amino-N-[[4-[(2-nitrophenyl)methoxy]phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-amino-N-[[4-[(2-nitrophenyl)methoxy]phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[[4-[(2-nitrophenyl)methoxy]phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-amino-N-[4-(2-nitrobenzyl)oxybenzyl]nicotinamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CNC(=O)C3=C(N=CC=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CNC(=O)C3=C(N=CC=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4/c21-19-17(5-3-11-22-19)20(25)23-12-14-7-9-16(10-8-14)28-13-15-4-1-2-6-18(15)24(26)27/h1-11H,12-13H2,(H2,21,22)(H,23,25)