(8Z)-2-methyl-5-oxidanylidene-8-(pyridin-2-ylhydrazinylidene)quinoline-3-carboxylate

Systemtic Name: (8Z)-2-methyl-5-oxidanylidene-8-(pyridin-2-ylhydrazinylidene)quinoline-3-carboxylate Openeye Name: (8Z)-2-methyl-5-oxo-8-(2-pyridylhydrazono)quinoline-3-carboxylate CAS Name: (8Z)-2-methyl-5-oxo-8-(2-pyridinylhydrazinylidene)-3-quinolinecarboxylate IUPAC Name: (8Z)-2-methyl-5-oxo-8-(pyridin-2-ylhydrazinylidene)quinoline-3-carboxylate Traditional Name: (8Z)-5-keto-2-methyl-8-(2-pyridylhydrazono)quinoline-3-carboxylate Formula: C16H11N4O3- MolecularWeight: 307.28354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=CC(=NNC3=CC=CC=N3)C2=N1)C(=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=O)C=C/C(=N/NC3=CC=CC=N3)/C2=N1)C(=O)[O-]

InChI

InChI=1S/C16H12N4O3/c1-9-10(16(22)23)8-11-13(21)6-5-12(15(11)18-9)19-20-14-4-2-3-7-17-14/h2-8H,1H3,(H,17,20)(H,22,23)/p-1/b19-12-