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[(3E)-4-azanyl-3-hydroxyimino-2-methyl-cyclohexa-1,5-dien-1-yl] (2-oxidanylidene-1,3-oxazolidin-5-yl) carbonate

[(3E)-4-azanyl-3-hydroxyimino-2-methyl-cyclohexa-1,5-dien-1-yl] (2-oxidanylidene-1,3-oxazolidin-5-yl) carbonate

Systemtic Name:[(3E)-4-azanyl-3-hydroxyimino-2-methyl-cyclohexa-1,5-dien-1-yl] (2-oxidanylidene-1,3-oxazolidin-5-yl) carbonate
Openeye Name:[(3E)-4-amino-3-hydroxyimino-2-methyl-cyclohexa-1,5-dien-1-yl] (2-oxooxazolidin-5-yl) carbonate
CAS Name:carbonic acid [(3E)-4-amino-3-hydroxyimino-2-methyl-1-cyclohexa-1,5-dienyl] (2-oxo-5-oxazolidinyl) ester
IUPAC Name:[(3E)-4-amino-3-hydroxyimino-2-methylcyclohexa-1,5-dien-1-yl] (2-oxo-1,3-oxazolidin-5-yl) carbonate
Traditional Name:carbonic acid [(3E)-4-amino-3-hydroximino-2-methyl-cyclohexa-1,5-dien-1-yl] (2-ketooxazolidin-5-yl) ester
Formula: C11H13N3O6
MolecularWeight: 283.23742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(C1=NO)N)OC(=O)OC2CNC(=O)O2


Isomeric SMILES

CC\1=C(C=CC(/C1=N/O)N)OC(=O)OC2CNC(=O)O2


InChI

InChI=1S/C11H13N3O6/c1-5-7(3-2-6(12)9(5)14-17)18-11(16)20-8-4-13-10(15)19-8/h2-3,6,8,17H,4,12H2,1H3,(H,13,15)/b14-9+


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