2,5-bis[(S)-(4-nitrophenyl)-oxidanyl-methyl]cyclopent-2-en-1-one

Systemtic Name: 2,5-bis[(S)-(4-nitrophenyl)-oxidanyl-methyl]cyclopent-2-en-1-one Openeye Name: 2,5-bis[(S)-hydroxy-(4-nitrophenyl)methyl]cyclopent-2-en-1-one CAS Name: 2,5-bis[(S)-hydroxy-(4-nitrophenyl)methyl]-1-cyclopent-2-enone IUPAC Name: 2,5-bis[(S)-hydroxy-(4-nitrophenyl)methyl]cyclopent-2-en-1-one Traditional Name: 2,5-bis[(S)-hydroxy-(4-nitrophenyl)methyl]cyclopent-2-en-1-one Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O7/c22-17(11-1-5-13(6-2-11)20(25)26)15-9-10-16(19(15)24)18(23)12-3-7-14(8-4-12)21(27)28/h1-9,16-18,22-23H,10H2/t16?,17-,18+/m0/s1