N-(2,3-dihydro-1H-inden-5-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-indan-5-yl-2-(4-nitrophenyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-indan-5-yl-2-(4-nitrophenyl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c20-17(10-12-4-8-16(9-5-12)19(21)22)18-15-7-6-13-2-1-3-14(13)11-15/h4-9,11H,1-3,10H2,(H,18,20)