(E)-2-oxidanyl-4-[phenylcarbonyl(propyl)amino]but-1-ene-1-diazonium

Systemtic Name: (E)-2-oxidanyl-4-[phenylcarbonyl(propyl)amino]but-1-ene-1-diazonium Openeye Name: (E)-4-[benzoyl(propyl)amino]-2-hydroxy-but-1-ene-1-diazonium CAS Name: (E)-4-[benzoyl(propyl)amino]-2-hydroxy-1-butene-1-diazonium IUPAC Name: (E)-4-[benzoyl(propyl)amino]-2-hydroxybut-1-ene-1-diazonium Traditional Name: (E)-4-[benzoyl(propyl)amino]-2-hydroxy-but-1-ene-1-diazonium Formula: C14H18N3O2+ MolecularWeight: 260.31162

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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/p+1/b13-11+