(E)-2-oxidanyl-5-oxidanylidene-5-[phenyl(prop-2-enyl)amino]pent-1-ene-1-diazonium

Systemtic Name: (E)-2-oxidanyl-5-oxidanylidene-5-[phenyl(prop-2-enyl)amino]pent-1-ene-1-diazonium Openeye Name: (E)-5-(N-allylanilino)-2-hydroxy-5-oxo-pent-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-5-oxo-5-(N-prop-2-enylanilino)-1-pentene-1-diazonium IUPAC Name: (E)-2-hydroxy-5-oxo-5-(N-prop-2-enylanilino)pent-1-ene-1-diazonium Traditional Name: (E)-5-(N-allylanilino)-2-hydroxy-5-keto-pent-1-ene-1-diazonium Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/c1-2-10-17(12-6-4-3-5-7-12)14(19)9-8-13(18)11-16-15/h2-7,11H,1,8-10H2/p+1/b13-11+