4-[(Z)-[(6-fluoranyl-2-methyl-quinolin-3-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(6-fluoranyl-2-methyl-quinolin-3-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(6-fluoro-2-methyl-quinoline-3-carbonyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[(6-fluoro-2-methyl-3-quinolinyl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(6-fluoro-2-methylquinoline-3-carbonyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(6-fluoro-2-methyl-quinoline-3-carbonyl)hydrazono]methyl]-2-nitro-phenolate Formula: C18H12FN4O4- MolecularWeight: 367.310683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)F)C(=O)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)F)C(=O)N/N=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H13FN4O4/c1-10-14(8-12-7-13(19)3-4-15(12)21-10)18(25)22-20-9-11-2-5-17(24)16(6-11)23(26)27/h2-9,24H,1H3,(H,22,25)/p-1/b20-9-