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2-(4-methoxyphenoxy)ethyl (E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoate

2-(4-methoxyphenoxy)ethyl (E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name:2-(4-methoxyphenoxy)ethyl (E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoate
Openeye Name:2-(4-methoxyphenoxy)ethyl (E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoate
CAS Name:(E)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenoic acid 2-(4-methoxyphenoxy)ethyl ester
IUPAC Name:2-(4-methoxyphenoxy)ethyl (E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoate
Traditional Name:(E)-3-(6-nitro-1,3-benzodioxol-5-yl)acrylic acid 2-(4-methoxyphenoxy)ethyl ester
Formula: C19H17NO8
MolecularWeight: 387.34018
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)C=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3


Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)/C=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3


InChI

InChI=1S/C19H17NO8/c1-24-14-3-5-15(6-4-14)25-8-9-26-19(21)7-2-13-10-17-18(28-12-27-17)11-16(13)20(22)23/h2-7,10-11H,8-9,12H2,1H3/b7-2+


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