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(3Z)-3-[(4-nitrophenyl)methylidene]-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate

(3Z)-3-[(4-nitrophenyl)methylidene]-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name:(3Z)-3-[(4-nitrophenyl)methylidene]-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:(3Z)-3-[(4-nitrophenyl)methylene]-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:(3Z)-3-[(4-nitrophenyl)methylidene]-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
IUPAC Name:(3Z)-3-[(4-nitrophenyl)methylidene]-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:(3Z)-7-keto-3-(4-nitrobenzylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
Formula: C13H9N2O6-
MolecularWeight: 289.22036
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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(C(=CC3=CC=C(C=C3)[N+](=O)[O-])O2)C(=O)[O-]


Isomeric SMILES

C1C2N(C1=O)C(/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/O2)C(=O)[O-]


InChI

InChI=1S/C13H10N2O6/c16-10-6-11-14(10)12(13(17)18)9(21-11)5-7-1-3-8(4-2-7)15(19)20/h1-5,11-12H,6H2,(H,17,18)/p-1/b9-5-


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