(E)-3-acetamido-1-diazonio-3-phenyl-but-1-en-2-olate

Systemtic Name: (E)-3-acetamido-1-diazonio-3-phenyl-but-1-en-2-olate Openeye Name: (E)-3-acetamido-1-diazonio-3-phenyl-but-1-en-2-olate CAS Name: (E)-3-acetamido-1-diazonio-3-phenyl-1-buten-2-olate IUPAC Name: (E)-3-acetamido-1-diazonio-3-phenylbut-1-en-2-olate Traditional Name: (E)-3-acetamido-1-diazonio-3-phenyl-but-1-en-2-olate Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-9(16)15-12(2,11(17)8-14-13)10-6-4-3-5-7-10/h3-8H,1-2H3,(H-,15,16,17)/b11-8+