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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(dimethylamino)-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-indan-5-yl-5-nitro-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(dimethylamino)-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-indan-5-yl-5-nitro-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-20(2)17-9-8-15(21(23)24)11-16(17)18(22)19-14-7-6-12-4-3-5-13(12)10-14/h6-11H,3-5H2,1-2H3,(H,19,22)