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

Systemtic Name: (4E)-4-[[2-(4-bromophenyl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[2-(4-bromophenyl)hydrazino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[(4-bromophenyl)hydrazo]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[2-(4-bromophenyl)hydrazinyl]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[N'-(4-bromophenyl)hydrazino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC=C2C=CC(=O)C=C2O)Br

Isomeric SMILES

C1=CC(=CC=C1NN/C=C/2\C=CC(=O)C=C2O)Br

InChI

InChI=1S/C13H11BrN2O2/c14-10-2-4-11(5-3-10)16-15-8-9-1-6-12(17)7-13(9)18/h1-8,15-16,18H/b9-8+