cyclopentyl-(3-nitrophenyl)methanone

Systemtic Name: cyclopentyl-(3-nitrophenyl)methanone Openeye Name: cyclopentyl-(3-nitrophenyl)methanone CAS Name: cyclopentyl-(3-nitrophenyl)methanone IUPAC Name: cyclopentyl-(3-nitrophenyl)methanone Traditional Name: cyclopentyl-(3-nitrophenyl)methanone Formula: C12H8NO3 MolecularWeight: 214.19682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C12H8NO3/c14-12(9-4-1-2-5-9)10-6-3-7-11(8-10)13(15)16/h1-8H