(E)-4-bromanyl-1-diazonio-4-(4-nitrophenyl)but-1-en-2-olate

Systemtic Name: (E)-4-bromanyl-1-diazonio-4-(4-nitrophenyl)but-1-en-2-olate Openeye Name: (E)-4-bromo-1-diazonio-4-(4-nitrophenyl)but-1-en-2-olate CAS Name: (E)-4-bromo-1-diazonio-4-(4-nitrophenyl)-1-buten-2-olate IUPAC Name: (E)-4-bromo-1-diazonio-4-(4-nitrophenyl)but-1-en-2-olate Traditional Name: (E)-4-bromo-1-diazonio-4-(4-nitrophenyl)but-1-en-2-olate Formula: C10H8BrN3O3 MolecularWeight: 298.09282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1C(C/C(=C\[N+]#N)/[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C10H8BrN3O3/c11-10(5-9(15)6-13-12)7-1-3-8(4-2-7)14(16)17/h1-4,6,10H,5H2/b9-6+