1-[3-(4-nitrophenyl)carbonyl-3-azabicyclo[3.1.0]hexan-5-yl]hexan-2-one

Systemtic Name: 1-[3-(4-nitrophenyl)carbonyl-3-azabicyclo[3.1.0]hexan-5-yl]hexan-2-one Openeye Name: 1-[3-(4-nitrobenzoyl)-3-azabicyclo[3.1.0]hexan-5-yl]hexan-2-one CAS Name: 1-[3-[(4-nitrophenyl)-oxomethyl]-3-azabicyclo[3.1.0]hexan-5-yl]-2-hexanone IUPAC Name: 1-[3-(4-nitrobenzoyl)-3-azabicyclo[3.1.0]hexan-5-yl]hexan-2-one Traditional Name: 1-[3-(4-nitrobenzoyl)-3-azabicyclo[3.1.0]hexan-5-yl]hexan-2-one Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)CC12CC1CN(C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCC(=O)CC12CC1CN(C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O4/c1-2-3-4-16(21)10-18-9-14(18)11-19(12-18)17(22)13-5-7-15(8-6-13)20(23)24/h5-8,14H,2-4,9-12H2,1H3