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

Systemtic Name: 4-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-indan-5-yl-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-indan-5-yl-3-nitro-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3/c23-19(21-16-6-4-12-2-1-3-13(12)10-16)14-5-9-17(20-15-7-8-15)18(11-14)22(24)25/h4-6,9-11,15,20H,1-3,7-8H2,(H,21,23)