(3E)-3-[(4-bromanyl-2-nitro-phenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxamide

Systemtic Name: (3E)-3-[(4-bromanyl-2-nitro-phenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxamide Openeye Name: (3E)-3-[(4-bromo-2-nitro-phenyl)hydrazono]-4-oxo-cyclohexa-1,5-diene-1-carboxamide CAS Name: (3E)-3-[(4-bromo-2-nitrophenyl)hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: (3E)-3-[(4-bromo-2-nitrophenyl)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-carboxamide Traditional Name: (3E)-3-[(4-bromo-2-nitro-phenyl)hydrazono]-4-keto-cyclohexa-1,5-diene-1-carboxamide Formula: C13H9BrN4O4 MolecularWeight: 365.13896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=NNC2=C(C=C(C=C2)Br)[N+](=O)[O-])C=C1C(=O)N

Isomeric SMILES

C1=CC(=O)/C(=N/NC2=C(C=C(C=C2)Br)[N+](=O)[O-])/C=C1C(=O)N

InChI

InChI=1S/C13H9BrN4O4/c14-8-2-3-9(11(6-8)18(21)22)16-17-10-5-7(13(15)20)1-4-12(10)19/h1-6,16H,(H2,15,20)/b17-10+