3-[(2-nitrophenyl)methylidene]pentane-2,4-dione

Systemtic Name: 3-[(2-nitrophenyl)methylidene]pentane-2,4-dione Openeye Name: 3-[(2-nitrophenyl)methylene]pentane-2,4-dione CAS Name: 3-[(2-nitrophenyl)methylidene]pentane-2,4-dione IUPAC Name: 3-[(2-nitrophenyl)methylidene]pentane-2,4-dione Traditional Name: 3-(2-nitrobenzylidene)pentane-2,4-dione Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO4/c1-8(14)11(9(2)15)7-10-5-3-4-6-12(10)13(16)17/h3-7H,1-2H3