[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(2-nitrophenoxy)ethanoate

Systemtic Name: [2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(2-nitrophenoxy)ethanoate Openeye Name: [2-[(2-fluorophenyl)carbamoylamino]-2-oxo-ethyl] 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [2-[[(2-fluoroanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl] 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid [2-[(2-fluorophenyl)carbamoylamino]-2-keto-ethyl] ester Formula: C17H14FN3O7 MolecularWeight: 391.307363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC(=O)COC(=O)COC2=CC=CC=C2[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC(=O)COC(=O)COC2=CC=CC=C2[N+](=O)[O-])F

InChI

InChI=1S/C17H14FN3O7/c18-11-5-1-2-6-12(11)19-17(24)20-15(22)9-28-16(23)10-27-14-8-4-3-7-13(14)21(25)26/h1-8H,9-10H2,(H2,19,20,22,24)