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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-indan-5-yl-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-indan-5-yl-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C20H22N2O6/c1-26-8-9-28-19-12-17(22(24)25)16(11-18(19)27-2)20(23)21-15-7-6-13-4-3-5-14(13)10-15/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,21,23)