2-[(Z)-[(4-fluorophenyl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-[(Z)-[(4-fluorophenyl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[(4-fluorobenzoyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[[(4-fluorophenyl)-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[(4-fluorobenzoyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-[(4-fluorobenzoyl)hydrazono]methyl]-6-nitro-phenolate Formula: C14H9FN3O4- MolecularWeight: 302.237363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10FN3O4/c15-11-6-4-9(5-7-11)14(20)17-16-8-10-2-1-3-12(13(10)19)18(21)22/h1-8,19H,(H,17,20)/p-1/b16-8-