(4Z)-2-bromanyl-4-[(3-bromanyl-5-nitro-4-oxidanyl-phenyl)hydrazinylidene]-6-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-bromanyl-4-[(3-bromanyl-5-nitro-4-oxidanyl-phenyl)hydrazinylidene]-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-bromo-4-[(3-bromo-4-hydroxy-5-nitro-phenyl)hydrazono]-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-bromo-4-[(3-bromo-4-hydroxy-5-nitrophenyl)hydrazinylidene]-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-bromo-4-[(3-bromo-4-hydroxy-5-nitrophenyl)hydrazinylidene]-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-bromo-4-[(3-bromo-4-hydroxy-5-nitro-phenyl)hydrazono]-6-nitro-cyclohexa-2,5-dien-1-one Formula: C12H6Br2N4O6 MolecularWeight: 462.00724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])O)Br)N/N=C\2/C=C(C(=O)C(=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H6Br2N4O6/c13-7-1-5(3-9(11(7)19)17(21)22)15-16-6-2-8(14)12(20)10(4-6)18(23)24/h1-4,15,19H/b16-6+