2-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-indan-5-yl-N-[2-(2-nitroanilino)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2-nitroanilino)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2-nitroanilino)ethyl]acetamide Traditional Name: 2-indan-5-yl-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c23-19(13-14-8-9-15-4-3-5-16(15)12-14)21-11-10-20-17-6-1-2-7-18(17)22(24)25/h1-2,6-9,12,20H,3-5,10-11,13H2,(H,21,23)