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[2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate

[2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate

Systemtic Name:[2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate
Openeye Name:[2-(4-fluoro-3-nitro-anilino)-2-oxo-ethyl] 3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate
CAS Name:3-(1,3-benzodioxol-5-yl)-2-cyano-2-propenoic acid [2-(4-fluoro-3-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-fluoro-3-nitroanilino)-2-oxoethyl] 3-(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enoate
Traditional Name:3-(1,3-benzodioxol-5-yl)-2-cyano-acrylic acid [2-(4-fluoro-3-nitro-anilino)-2-keto-ethyl] ester
Formula: C19H12FN3O7
MolecularWeight: 413.312883
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)OCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)OCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]


InChI

InChI=1S/C19H12FN3O7/c20-14-3-2-13(7-15(14)23(26)27)22-18(24)9-28-19(25)12(8-21)5-11-1-4-16-17(6-11)30-10-29-16/h1-7H,9-10H2,(H,22,24)


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