2-(4-nitrophenyl)carbonylcyclopentan-1-one

Systemtic Name: 2-(4-nitrophenyl)carbonylcyclopentan-1-one Openeye Name: 2-(4-nitrobenzoyl)cyclopentanone CAS Name: 2-[(4-nitrophenyl)-oxomethyl]-1-cyclopentanone IUPAC Name: 2-(4-nitrobenzoyl)cyclopentan-1-one Traditional Name: 2-(4-nitrobenzoyl)cyclopentanone Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(C(=O)C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11NO4/c14-11-3-1-2-10(11)12(15)8-4-6-9(7-5-8)13(16)17/h4-7,10H,1-3H2