(2E)-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-propanal

Systemtic Name: (2E)-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-propanal Openeye Name: (2E)-3-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-2-[(4-nitrophenyl)hydrazono]-3-oxo-propanal CAS Name: (2E)-3-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxopropanal IUPAC Name: (2E)-3-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxopropanal Traditional Name: (2E)-3-(2-hydroxy-4-keto-1-methyl-3-quinolyl)-3-keto-2-[(4-nitrophenyl)hydrazono]propionaldehyde Formula: C19H14N4O6 MolecularWeight: 394.33766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/C=O

InChI

InChI=1S/C19H14N4O6/c1-22-15-5-3-2-4-13(15)17(25)16(19(22)27)18(26)14(10-24)21-20-11-6-8-12(9-7-11)23(28)29/h2-10,20,27H,1H3/b21-14+