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[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxylate

[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-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 [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Traditional Name:6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl] ester
Formula: C19H15NO9
MolecularWeight: 401.3237
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4


InChI

InChI=1S/C19H15NO9/c21-14(11-1-2-15-16(7-11)26-4-3-25-15)10-29-19(22)12-8-17-18(28-6-5-27-17)9-13(12)20(23)24/h1-2,7-9H,3-6,10H2


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