[2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylphenoxy)ethanoate

Systemtic Name: [2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylphenoxy)ethanoate Openeye Name: [2-(4-fluoro-3-nitro-anilino)-2-oxo-ethyl] 2-(2-hydroxyphenoxy)acetate CAS Name: 2-(2-hydroxyphenoxy)acetic acid [2-(4-fluoro-3-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-fluoro-3-nitroanilino)-2-oxoethyl] 2-(2-hydroxyphenoxy)acetate Traditional Name: 2-(2-hydroxyphenoxy)acetic acid [2-(4-fluoro-3-nitro-anilino)-2-keto-ethyl] ester Formula: C16H13FN2O7 MolecularWeight: 364.282023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OCC(=O)OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)O)OCC(=O)OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H13FN2O7/c17-11-6-5-10(7-12(11)19(23)24)18-15(21)8-26-16(22)9-25-14-4-2-1-3-13(14)20/h1-7,20H,8-9H2,(H,18,21)