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

Systemtic Name: 3-[(Z)-[2-[(3-fluorophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 3-[(Z)-[[2-[(3-fluorobenzoyl)amino]acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 3-[(Z)-[[2-[[(3-fluorophenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 3-[(Z)-[[2-[(3-fluorobenzoyl)amino]acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 3-[(Z)-[[2-[(3-fluorobenzoyl)amino]acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C16H12FN4O5- MolecularWeight: 359.288683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C(=O)NCC(=O)NN=CC2=C(C=CC(=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13FN4O5/c17-12-3-1-2-10(6-12)16(24)18-9-15(23)20-19-8-11-7-13(22)4-5-14(11)21(25)26/h1-8,22H,9H2,(H,18,24)(H,20,23)/p-1/b19-8-