2-ethoxy-4-[(Z)-[2-[(3-fluorophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-ethoxy-4-[(Z)-[2-[(3-fluorophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-ethoxy-4-[(Z)-[[2-[(3-fluorobenzoyl)amino]acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-ethoxy-4-[(Z)-[[2-[[(3-fluorophenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-ethoxy-4-[(Z)-[[2-[(3-fluorobenzoyl)amino]acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-ethoxy-4-[(Z)-[[2-[(3-fluorobenzoyl)amino]acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C18H16FN4O6- MolecularWeight: 403.341243

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)CNC(=O)C2=CC(=CC=C2)F

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)CNC(=O)C2=CC(=CC=C2)F

InChI

InChI=1S/C18H17FN4O6/c1-2-29-15-7-11(6-14(17(15)25)23(27)28)9-21-22-16(24)10-20-18(26)12-4-3-5-13(19)8-12/h3-9,25H,2,10H2,1H3,(H,20,26)(H,22,24)/p-1/b21-9-