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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-indan-5-yl-3-(2-nitroanilino)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-nitroanilino)propanamide Traditional Name: N-indan-5-yl-3-(2-nitroanilino)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

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