[4-[(E)-[(2-fluorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-3-nitro-phenyl] ethanoate

Systemtic Name: [4-[(E)-[(2-fluorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-3-nitro-phenyl] ethanoate Openeye Name: [4-[(E)-[(2-fluorobenzoyl)hydrazono]methyl]-2-methoxy-3-nitro-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[(2-fluorophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxy-3-nitrophenyl] ester IUPAC Name: [4-[(E)-[(2-fluorobenzoyl)hydrazinylidene]methyl]-2-methoxy-3-nitrophenyl] acetate Traditional Name: acetic acid [4-[(E)-[(2-fluorobenzoyl)hydrazono]methyl]-2-methoxy-3-nitro-phenyl] ester Formula: C17H14FN3O6 MolecularWeight: 375.307963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)C=NNC(=O)C2=CC=CC=C2F)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2F)[N+](=O)[O-])OC

InChI

InChI=1S/C17H14FN3O6/c1-10(22)27-14-8-7-11(15(21(24)25)16(14)26-2)9-19-20-17(23)12-5-3-4-6-13(12)18/h3-9H,1-2H3,(H,20,23)/b19-9+