(4R)-2-methyl-3,4-bis(3-nitrophenyl)cyclopent-2-en-1-one

Systemtic Name: (4R)-2-methyl-3,4-bis(3-nitrophenyl)cyclopent-2-en-1-one Openeye Name: (4R)-2-methyl-3,4-bis(3-nitrophenyl)cyclopent-2-en-1-one CAS Name: (4R)-2-methyl-3,4-bis(3-nitrophenyl)-1-cyclopent-2-enone IUPAC Name: (4R)-2-methyl-3,4-bis(3-nitrophenyl)cyclopent-2-en-1-one Traditional Name: (4R)-2-methyl-3,4-bis(3-nitrophenyl)cyclopent-2-en-1-one Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C([C@H](CC1=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5/c1-11-17(21)10-16(12-4-2-6-14(8-12)19(22)23)18(11)13-5-3-7-15(9-13)20(24)25/h2-9,16H,10H2,1H3/t16-/m1/s1