(E)-3-[[4-(2-bromanylethanoylamino)phenyl]amino]-1-diazonio-3-oxidanylidene-prop-1-en-2-olate

Systemtic Name: (E)-3-[[4-(2-bromanylethanoylamino)phenyl]amino]-1-diazonio-3-oxidanylidene-prop-1-en-2-olate Openeye Name: (E)-3-[4-[(2-bromoacetyl)amino]anilino]-1-diazonio-3-oxo-prop-1-en-2-olate CAS Name: (E)-3-[4-[(2-bromo-1-oxoethyl)amino]anilino]-1-diazonio-3-oxo-1-propen-2-olate IUPAC Name: (E)-3-[4-[(2-bromoacetyl)amino]anilino]-1-diazonio-3-oxoprop-1-en-2-olate Traditional Name: (E)-3-[4-[(2-bromoacetyl)amino]anilino]-1-diazonio-3-keto-prop-1-en-2-olate Formula: C11H9BrN4O3 MolecularWeight: 325.11816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CBr)NC(=O)C(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CBr)NC(=O)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C11H9BrN4O3/c12-5-10(18)15-7-1-3-8(4-2-7)16-11(19)9(17)6-14-13/h1-4,6,13,17H,5H2/b9-6+