2-(3,5-dinitrophenyl)carbonyl-2-pyridin-2-yl-cyclohexan-1-one

Systemtic Name: 2-(3,5-dinitrophenyl)carbonyl-2-pyridin-2-yl-cyclohexan-1-one Openeye Name: 2-(3,5-dinitrobenzoyl)-2-(2-pyridyl)cyclohexanone CAS Name: 2-[(3,5-dinitrophenyl)-oxomethyl]-2-(2-pyridinyl)-1-cyclohexanone IUPAC Name: 2-(3,5-dinitrobenzoyl)-2-pyridin-2-ylcyclohexan-1-one Traditional Name: 2-(3,5-dinitrobenzoyl)-2-(2-pyridyl)cyclohexanone Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(=O)C1)(C2=CC=CC=N2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(C(=O)C1)(C2=CC=CC=N2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6/c22-16-6-1-3-7-18(16,15-5-2-4-8-19-15)17(23)12-9-13(20(24)25)11-14(10-12)21(26)27/h2,4-5,8-11H,1,3,6-7H2