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[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxylate

[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name:[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Openeye Name:[2-[(2-methoxyphenyl)methyl-methyl-amino]-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-methoxyphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxyphenyl)methyl-methylamino]-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-keto-2-[methyl(o-anisyl)amino]ethyl] ester
Formula: C20H20N2O8
MolecularWeight: 416.3814
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)COC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3


Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)COC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3


InChI

InChI=1S/C20H20N2O8/c1-21(11-13-5-3-4-6-16(13)27-2)19(23)12-30-20(24)14-9-17-18(29-8-7-28-17)10-15(14)22(25)26/h3-6,9-10H,7-8,11-12H2,1-2H3


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