(5E)-2-methyl-3,4-bis(3-nitrophenyl)-5-[(3-nitrophenyl)methylidene]cyclopent-2-en-1-one

Systemtic Name: (5E)-2-methyl-3,4-bis(3-nitrophenyl)-5-[(3-nitrophenyl)methylidene]cyclopent-2-en-1-one Openeye Name: (5E)-2-methyl-3,4-bis(3-nitrophenyl)-5-[(3-nitrophenyl)methylene]cyclopent-2-en-1-one CAS Name: (5E)-2-methyl-3,4-bis(3-nitrophenyl)-5-[(3-nitrophenyl)methylidene]-1-cyclopent-2-enone IUPAC Name: (5E)-2-methyl-3,4-bis(3-nitrophenyl)-5-[(3-nitrophenyl)methylidene]cyclopent-2-en-1-one Traditional Name: (5E)-2-methyl-5-(3-nitrobenzylidene)-3,4-bis(3-nitrophenyl)cyclopent-2-en-1-one Formula: C25H17N3O7 MolecularWeight: 471.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=CC2=CC(=CC=C2)[N+](=O)[O-])C1=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C1=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O7/c1-15-23(17-6-3-9-20(13-17)27(32)33)24(18-7-4-10-21(14-18)28(34)35)22(25(15)29)12-16-5-2-8-19(11-16)26(30)31/h2-14,24H,1H3/b22-12+