2-methyl-1-(3-nitrophenyl)butane-1,3-dione

Systemtic Name: 2-methyl-1-(3-nitrophenyl)butane-1,3-dione Openeye Name: 2-methyl-1-(3-nitrophenyl)butane-1,3-dione CAS Name: 2-methyl-1-(3-nitrophenyl)butane-1,3-dione IUPAC Name: 2-methyl-1-(3-nitrophenyl)butane-1,3-dione Traditional Name: 2-methyl-1-(3-nitrophenyl)butane-1,3-dione Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c1-7(8(2)13)11(14)9-4-3-5-10(6-9)12(15)16/h3-7H,1-2H3