(4-nitrophenyl)-(3-oxa-6-azabicyclo[3.1.0]hexan-6-yl)methanone

Systemtic Name: (4-nitrophenyl)-(3-oxa-6-azabicyclo[3.1.0]hexan-6-yl)methanone Openeye Name: (4-nitrophenyl)-(3-oxa-6-azabicyclo[3.1.0]hexan-6-yl)methanone CAS Name: (4-nitrophenyl)-(3-oxa-6-azabicyclo[3.1.0]hexan-6-yl)methanone IUPAC Name: (4-nitrophenyl)-(3-oxa-6-azabicyclo[3.1.0]hexan-6-yl)methanone Traditional Name: (4-nitrophenyl)-(3-oxa-6-azabicyclo[3.1.0]hexan-6-yl)methanone Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(N2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])CO1

Isomeric SMILES

C1C2C(N2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])CO1

InChI

InChI=1S/C11H10N2O4/c14-11(12-9-5-17-6-10(9)12)7-1-3-8(4-2-7)13(15)16/h1-4,9-10H,5-6H2