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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-indan-5-yl-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-indan-5-yl-4,5-dimethoxy-2-nitro-benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N2O5/c1-24-16-9-14(15(20(22)23)10-17(16)25-2)18(21)19-13-7-6-11-4-3-5-12(11)8-13/h6-10H,3-5H2,1-2H3,(H,19,21)