(E)-1-diazonio-5-oxidanylidene-5-[phenyl(prop-2-enyl)amino]pent-1-en-2-olate

Systemtic Name: (E)-1-diazonio-5-oxidanylidene-5-[phenyl(prop-2-enyl)amino]pent-1-en-2-olate Openeye Name: (E)-5-(N-allylanilino)-1-diazonio-5-oxo-pent-1-en-2-olate CAS Name: (E)-1-diazonio-5-oxo-5-(N-prop-2-enylanilino)-1-penten-2-olate IUPAC Name: (E)-1-diazonio-5-oxo-5-(N-prop-2-enylanilino)pent-1-en-2-olate Traditional Name: (E)-5-(N-allylanilino)-1-diazonio-5-keto-pent-1-en-2-olate Formula: C14H15N3O2 MolecularWeight: 257.2878

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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/b13-11+