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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c20-17(18-15-5-2-6-16(11-15)19(21)22)10-12-7-8-13-3-1-4-14(13)9-12/h2,5-9,11H,1,3-4,10H2,(H,18,20)