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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-indan-5-yl-2-(3-nitroanilino)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-nitroanilino)acetamide Traditional Name: N-indan-5-yl-2-(3-nitroanilino)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c21-17(11-18-14-5-2-6-16(10-14)20(22)23)19-15-8-7-12-3-1-4-13(12)9-15/h2,5-10,18H,1,3-4,11H2,(H,19,21)