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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(methylamino)-5-nitro-benzamide Openeye Name: N-indan-1-yl-2-(methylamino)-5-nitro-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(methylamino)-5-nitrobenzamide Traditional Name: N-indan-1-yl-2-(methylamino)-5-nitro-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H17N3O3/c1-18-15-9-7-12(20(22)23)10-14(15)17(21)19-16-8-6-11-4-2-3-5-13(11)16/h2-5,7,9-10,16,18H,6,8H2,1H3,(H,19,21)