2-(2,3-dihydro-1H-inden-1-ylamino)-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(3-nitrophenyl)propanamide Openeye Name: 2-(indan-1-ylamino)-N-(3-nitrophenyl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(indan-1-ylamino)-N-(3-nitrophenyl)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H19N3O3/c1-12(19-17-10-9-13-5-2-3-8-16(13)17)18(22)20-14-6-4-7-15(11-14)21(23)24/h2-8,11-12,17,19H,9-10H2,1H3,(H,20,22)