(5-fluoranyl-2-nitro-phenyl) (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (5-fluoranyl-2-nitro-phenyl) (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: (5-fluoro-2-nitro-phenyl) (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-propenoic acid (5-fluoro-2-nitrophenyl) ester IUPAC Name: (5-fluoro-2-nitrophenyl) (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]acrylic acid (5-fluoro-2-nitro-phenyl) ester Formula: C18H15FN2O7 MolecularWeight: 390.319303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC2=C(C=CC(=C2)F)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC2=C(C=CC(=C2)F)[N+](=O)[O-])OCC(=O)N

InChI

InChI=1S/C18H15FN2O7/c1-26-16-8-11(2-6-14(16)27-10-17(20)22)3-7-18(23)28-15-9-12(19)4-5-13(15)21(24)25/h2-9H,10H2,1H3,(H2,20,22)/b7-3+