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

Systemtic Name: (E)-1-diazonio-4-[phenylcarbonyl(propyl)amino]but-1-en-2-olate Openeye Name: (E)-4-[benzoyl(propyl)amino]-1-diazonio-but-1-en-2-olate CAS Name: (E)-4-[benzoyl(propyl)amino]-1-diazonio-1-buten-2-olate IUPAC Name: (E)-4-[benzoyl(propyl)amino]-1-diazoniobut-1-en-2-olate Traditional Name: (E)-4-[benzoyl(propyl)amino]-1-diazonio-but-1-en-2-olate Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-2-9-17(10-8-13(18)11-16-15)14(19)12-6-4-3-5-7-12/h3-7,11H,2,8-10H2,1H3/b13-11+