N-[(1R,2R)-6-nitro-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-4-phenyl-benzamide

Systemtic Name: N-[(1R,2R)-6-nitro-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-4-phenyl-benzamide Openeye Name: N-[(1R,2R)-2-hydroxy-6-nitro-indan-1-yl]-4-phenyl-benzamide CAS Name: N-[(1R,2R)-2-hydroxy-6-nitro-2,3-dihydro-1H-inden-1-yl]-4-phenylbenzamide IUPAC Name: N-[(1R,2R)-2-hydroxy-6-nitro-2,3-dihydro-1H-inden-1-yl]-4-phenylbenzamide Traditional Name: N-[(1R,2R)-2-hydroxy-6-nitro-indan-1-yl]-4-phenyl-benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1[C@H]([C@@H](C2=C1C=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H18N2O4/c25-20-12-17-10-11-18(24(27)28)13-19(17)21(20)23-22(26)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-11,13,20-21,25H,12H2,(H,23,26)/t20-,21-/m1/s1