(E)-1-diazonio-4-[methyl(phenylcarbonyl)amino]but-1-en-2-olate

Systemtic Name: (E)-1-diazonio-4-[methyl(phenylcarbonyl)amino]but-1-en-2-olate Openeye Name: (E)-4-[benzoyl(methyl)amino]-1-diazonio-but-1-en-2-olate CAS Name: (E)-4-[benzoyl(methyl)amino]-1-diazonio-1-buten-2-olate IUPAC Name: (E)-4-[benzoyl(methyl)amino]-1-diazoniobut-1-en-2-olate Traditional Name: (E)-4-[benzoyl(methyl)amino]-1-diazonio-but-1-en-2-olate Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=C[N+]#N)[O-])C(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-15(8-7-11(16)9-14-13)12(17)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/b11-9+