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(1-methoxy-1-oxidanylidene-propan-2-yl) 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxylate

(1-methoxy-1-oxidanylidene-propan-2-yl) 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name:(1-methoxy-1-oxidanylidene-propan-2-yl) 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Openeye Name:(2-methoxy-1-methyl-2-oxo-ethyl) 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxylate
CAS Name:6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid (1-methoxy-1-oxopropan-2-yl) ester
IUPAC Name:(1-methoxy-1-oxopropan-2-yl) 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Traditional Name:6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid (2-keto-2-methoxy-1-methyl-ethyl) ester
Formula: C13H13NO8
MolecularWeight: 311.24422
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCCO2


Isomeric SMILES

CC(C(=O)OC)OC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCCO2


InChI

InChI=1S/C13H13NO8/c1-7(12(15)19-2)22-13(16)8-5-10-11(21-4-3-20-10)6-9(8)14(17)18/h5-7H,3-4H2,1-2H3


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