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

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

Systemtic Name:(4-nitrophenyl)methyl (3Z)-3-(2-oxidanylethylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:(4-nitrophenyl)methyl (3Z)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:(3Z)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (4-nitrophenyl)methyl ester
IUPAC Name:(4-nitrophenyl)methyl (3Z)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:(3Z)-3-(2-hydroxyethylidene)-7-keto-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (4-nitrobenzyl) ester
Formula: C15H14N2O7
MolecularWeight: 334.28086
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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(C(=CCO)O2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1C2N(C1=O)C(/C(=C/CO)/O2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C15H14N2O7/c18-6-5-11-14(16-12(19)7-13(16)24-11)15(20)23-8-9-1-3-10(4-2-9)17(21)22/h1-5,13-14,18H,6-8H2/b11-5-


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