[2-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl] 3-(2-nitrophenyl)prop-2-enoate

Systemtic Name: [2-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl] 3-(2-nitrophenyl)prop-2-enoate Openeye Name: [2-[2-(difluoromethoxy)anilino]-2-oxo-ethyl] 3-(2-nitrophenyl)prop-2-enoate CAS Name: 3-(2-nitrophenyl)-2-propenoic acid [2-[2-(difluoromethoxy)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 3-(2-nitrophenyl)prop-2-enoate Traditional Name: 3-(2-nitrophenyl)acrylic acid [2-[2-(difluoromethoxy)anilino]-2-keto-ethyl] ester Formula: C18H14F2N2O6 MolecularWeight: 392.310366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCC(=O)NC2=CC=CC=C2OC(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)OCC(=O)NC2=CC=CC=C2OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H14F2N2O6/c19-18(20)28-15-8-4-2-6-13(15)21-16(23)11-27-17(24)10-9-12-5-1-3-7-14(12)22(25)26/h1-10,18H,11H2,(H,21,23)