2-[(3-nitrophenyl)amino]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-pyridin-4-yl-ethanamide Openeye Name: 2-(3-nitroanilino)-N-(4-pyridyl)acetamide CAS Name: 2-(3-nitroanilino)-N-pyridin-4-ylacetamide IUPAC Name: 2-(3-nitroanilino)-N-pyridin-4-ylacetamide Traditional Name: 2-(3-nitroanilino)-N-(4-pyridyl)acetamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)NC2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)NC2=CC=NC=C2

InChI

InChI=1S/C13H12N4O3/c18-13(16-10-4-6-14-7-5-10)9-15-11-2-1-3-12(8-11)17(19)20/h1-8,15H,9H2,(H,14,16,18)