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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(methylamino)-5-nitro-benzamide Openeye Name: N-indan-5-yl-2-(methylamino)-5-nitro-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(methylamino)-5-nitrobenzamide Traditional Name: N-indan-5-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)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17N3O3/c1-18-16-8-7-14(20(22)23)10-15(16)17(21)19-13-6-5-11-3-2-4-12(11)9-13/h5-10,18H,2-4H2,1H3,(H,19,21)