3-[(2-nitrophenyl)methoxy]cyclohex-2-en-1-one

Systemtic Name: 3-[(2-nitrophenyl)methoxy]cyclohex-2-en-1-one Openeye Name: 3-[(2-nitrophenyl)methoxy]cyclohex-2-en-1-one CAS Name: 3-[(2-nitrophenyl)methoxy]-1-cyclohex-2-enone IUPAC Name: 3-[(2-nitrophenyl)methoxy]cyclohex-2-en-1-one Traditional Name: 3-(2-nitrobenzyl)oxycyclohex-2-en-1-one Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C1)OCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CC(=CC(=O)C1)OCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H13NO4/c15-11-5-3-6-12(8-11)18-9-10-4-1-2-7-13(10)14(16)17/h1-2,4,7-8H,3,5-6,9H2