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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c22-18(20-15-10-9-13-5-1-2-6-14(13)15)11-12-19-16-7-3-4-8-17(16)21(23)24/h1-8,15,19H,9-12H2,(H,20,22)