N-(5-nitro-2,3-dihydro-1H-inden-2-yl)-N-propyl-benzamide

Systemtic Name: N-(5-nitro-2,3-dihydro-1H-inden-2-yl)-N-propyl-benzamide Openeye Name: N-(5-nitroindan-2-yl)-N-propyl-benzamide CAS Name: N-(5-nitro-2,3-dihydro-1H-inden-2-yl)-N-propylbenzamide IUPAC Name: N-(5-nitro-2,3-dihydro-1H-inden-2-yl)-N-propylbenzamide Traditional Name: N-(5-nitroindan-2-yl)-N-propyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-2-10-20(19(22)14-6-4-3-5-7-14)18-11-15-8-9-17(21(23)24)12-16(15)13-18/h3-9,12,18H,2,10-11,13H2,1H3