(4E)-4-[[2-(2,4-dinitrophenyl)hydrazinyl]-phenyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[2-(2,4-dinitrophenyl)hydrazinyl]-phenyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[2-(2,4-dinitrophenyl)hydrazino]-phenyl-methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[(2,4-dinitrophenyl)hydrazo]-phenylmethylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[2-(2,4-dinitrophenyl)hydrazinyl]-phenylmethylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[N'-(2,4-dinitrophenyl)hydrazino]-phenyl-methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C19H14N4O6 MolecularWeight: 394.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=CC(=O)C=C2O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C=CC(=O)C=C2O)/NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O6/c24-14-7-8-15(18(25)11-14)19(12-4-2-1-3-5-12)21-20-16-9-6-13(22(26)27)10-17(16)23(28)29/h1-11,20-21,25H/b19-15+