N-[2-[(2-nitrophenyl)amino]ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)CN2C=CC=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)CN2C=CC=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4/c20-14(11-18-10-4-3-7-15(18)21)17-9-8-16-12-5-1-2-6-13(12)19(22)23/h1-7,10,16H,8-9,11H2,(H,17,20)