4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-4-oxidanylidene-butanamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-oxobutanamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-indan-5-yl-4-keto-butyramide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H22N2O5/c24-19(17-5-4-14-2-1-3-16(14)12-17)10-11-21(26)22-13-20(25)15-6-8-18(9-7-15)23(27)28/h4-9,12,20,25H,1-3,10-11,13H2,(H,22,26)