(6Z)-6-[[2-(4-bromophenyl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[2-(4-bromophenyl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[2-(4-bromophenyl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(4-bromophenyl)hydrazo]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[2-(4-bromophenyl)hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[N'-(4-bromophenyl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C13H10BrN3O3 MolecularWeight: 336.1408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC=C2C=C(C=CC2=O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1NN/C=C\2/C=C(C=CC2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C13H10BrN3O3/c14-10-1-3-11(4-2-10)16-15-8-9-7-12(17(19)20)5-6-13(9)18/h1-8,15-16H/b9-8-