N-[2-[(2-nitrophenyl)amino]ethyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-3-(3-pyridyl)propanamide CAS Name: N-[2-(2-nitroanilino)ethyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-3-(3-pyridyl)propionamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)CCC2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)CCC2=CN=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3/c21-16(8-7-13-4-3-9-17-12-13)19-11-10-18-14-5-1-2-6-15(14)20(22)23/h1-6,9,12,18H,7-8,10-11H2,(H,19,21)