1-ethyl-6-fluoranyl-7-[2-[(4-nitrophenyl)methylidene]hydrazinyl]-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 1-ethyl-6-fluoranyl-7-[2-[(4-nitrophenyl)methylidene]hydrazinyl]-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 1-ethyl-6-fluoro-7-[2-[(4-nitrophenyl)methylene]hydrazino]-4-oxo-quinoline-3-carboxylate CAS Name: 1-ethyl-6-fluoro-7-[2-[(4-nitrophenyl)methylidene]hydrazinyl]-4-oxo-3-quinolinecarboxylate IUPAC Name: 1-ethyl-6-fluoro-7-[2-[(4-nitrophenyl)methylidene]hydrazinyl]-4-oxoquinoline-3-carboxylate Traditional Name: 1-ethyl-6-fluoro-4-keto-7-[N'-(4-nitrobenzylidene)hydrazino]quinoline-3-carboxylate Formula: C19H14FN4O5- MolecularWeight: 397.336663

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)NN=CC3=CC=C(C=C3)[N+](=O)[O-])F)C(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)NN=CC3=CC=C(C=C3)[N+](=O)[O-])F)C(=O)[O-]

InChI

InChI=1S/C19H15FN4O5/c1-2-23-10-14(19(26)27)18(25)13-7-15(20)16(8-17(13)23)22-21-9-11-3-5-12(6-4-11)24(28)29/h3-10,22H,2H2,1H3,(H,26,27)/p-1