2-[(4-nitrophenyl)methylidene]cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[(4-nitrophenyl)methylidene]cyclopent-4-ene-1,3-dione Openeye Name: 2-[(4-nitrophenyl)methylene]cyclopent-4-ene-1,3-dione CAS Name: 2-[(4-nitrophenyl)methylidene]cyclopent-4-ene-1,3-dione IUPAC Name: 2-[(4-nitrophenyl)methylidene]cyclopent-4-ene-1,3-dione Traditional Name: 2-(4-nitrobenzylidene)cyclopent-4-ene-1,3-quinone Formula: C12H7NO4 MolecularWeight: 229.18828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H7NO4/c14-11-5-6-12(15)10(11)7-8-1-3-9(4-2-8)13(16)17/h1-7H