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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-methoxyethylamino)-5-nitro-benzamide Openeye Name: N-indan-1-yl-2-(2-methoxyethylamino)-5-nitro-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-methoxyethylamino)-5-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-methoxyethylamino)-5-nitrobenzamide Traditional Name: N-indan-1-yl-2-(2-methoxyethylamino)-5-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H21N3O4/c1-26-11-10-20-17-9-7-14(22(24)25)12-16(17)19(23)21-18-8-6-13-4-2-3-5-15(13)18/h2-5,7,9,12,18,20H,6,8,10-11H2,1H3,(H,21,23)