[5-[(Z)-2-methoxyhex-1-enyl]-3-azabicyclo[3.1.0]hexan-3-yl]-(4-nitrophenyl)methanone

Systemtic Name: [5-[(Z)-2-methoxyhex-1-enyl]-3-azabicyclo[3.1.0]hexan-3-yl]-(4-nitrophenyl)methanone Openeye Name: [5-[(Z)-2-methoxyhex-1-enyl]-3-azabicyclo[3.1.0]hexan-3-yl]-(4-nitrophenyl)methanone CAS Name: [5-[(Z)-2-methoxyhex-1-enyl]-3-azabicyclo[3.1.0]hexan-3-yl]-(4-nitrophenyl)methanone IUPAC Name: [5-[(Z)-2-methoxyhex-1-enyl]-3-azabicyclo[3.1.0]hexan-3-yl]-(4-nitrophenyl)methanone Traditional Name: [5-[(Z)-2-methoxyhex-1-enyl]-3-azabicyclo[3.1.0]hexan-3-yl]-(4-nitrophenyl)methanone Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C(=C/C12CC1CN(C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])/OC

InChI

InChI=1S/C19H24N2O4/c1-3-4-5-17(25-2)11-19-10-15(19)12-20(13-19)18(22)14-6-8-16(9-7-14)21(23)24/h6-9,11,15H,3-5,10,12-13H2,1-2H3/b17-11-