3-[(2-nitrophenyl)amino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide Openeye Name: 3-(2-nitroanilino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide CAS Name: 3-(2-nitroanilino)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-(2-nitroanilino)propionamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O4/c21-15(18-9-4-12-19-11-3-7-16(19)22)8-10-17-13-5-1-2-6-14(13)20(23)24/h1-2,5-6,17H,3-4,7-12H2,(H,18,21)