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

Systemtic Name: (5E)-2,3-dimethyl-5-[(4-nitrophenyl)methylidene]cyclopent-2-en-1-one Openeye Name: (5E)-2,3-dimethyl-5-[(4-nitrophenyl)methylene]cyclopent-2-en-1-one CAS Name: (5E)-2,3-dimethyl-5-[(4-nitrophenyl)methylidene]-1-cyclopent-2-enone IUPAC Name: (5E)-2,3-dimethyl-5-[(4-nitrophenyl)methylidene]cyclopent-2-en-1-one Traditional Name: (5E)-2,3-dimethyl-5-(4-nitrobenzylidene)cyclopent-2-en-1-one Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO3/c1-9-7-12(14(16)10(9)2)8-11-3-5-13(6-4-11)15(17)18/h3-6,8H,7H2,1-2H3/b12-8+