(1E)-1-[(4-bromanyl-2-nitro-phenyl)hydrazinylidene]propan-2-one

Systemtic Name: (1E)-1-[(4-bromanyl-2-nitro-phenyl)hydrazinylidene]propan-2-one Openeye Name: (1E)-1-[(4-bromo-2-nitro-phenyl)hydrazono]propan-2-one CAS Name: (1E)-1-[(4-bromo-2-nitrophenyl)hydrazinylidene]-2-propanone IUPAC Name: (1E)-1-[(4-bromo-2-nitrophenyl)hydrazinylidene]propan-2-one Traditional Name: (1E)-1-[(4-bromo-2-nitro-phenyl)hydrazono]acetone Formula: C9H8BrN3O3 MolecularWeight: 286.08212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=NNC1=C(C=C(C=C1)Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C=N/NC1=C(C=C(C=C1)Br)[N+](=O)[O-]

InChI

InChI=1S/C9H8BrN3O3/c1-6(14)5-11-12-8-3-2-7(10)4-9(8)13(15)16/h2-5,12H,1H3/b11-5+