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

Systemtic Name: 6-[[2-(4-bromophenyl)hydrazinyl]methylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(4-bromophenyl)hydrazino]methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(4-bromophenyl)hydrazo]methylidene]-2,4-dinitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(4-bromophenyl)hydrazinyl]methylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(4-bromophenyl)hydrazino]methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Formula: C13H9BrN4O5 MolecularWeight: 381.13836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C13H9BrN4O5/c14-9-1-3-10(4-2-9)16-15-7-8-5-11(17(20)21)6-12(13(8)19)18(22)23/h1-7,15-16H