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

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

Systemtic Name:4-[(Z)-[(6-fluoranyl-2-methyl-quinolin-3-yl)carbonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate
Openeye Name:4-[(Z)-[(6-fluoro-2-methyl-quinoline-3-carbonyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate
CAS Name:4-[(Z)-[[(6-fluoro-2-methyl-3-quinolinyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate
IUPAC Name:4-[(Z)-[(6-fluoro-2-methylquinoline-3-carbonyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate
Traditional Name:4-[(Z)-[(6-fluoro-2-methyl-quinoline-3-carbonyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate
Formula: C19H14FN4O5-
MolecularWeight: 397.336663
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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)OC)[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)OC)[O-])[N+](=O)[O-]


InChI

InChI=1S/C19H15FN4O5/c1-10-14(8-12-7-13(20)3-4-15(12)22-10)19(26)23-21-9-11-5-16(24(27)28)18(25)17(6-11)29-2/h3-9,25H,1-2H3,(H,23,26)/p-1/b21-9-


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