(Z)-2-diazonio-1-[ethyl-(phenylmethyl)amino]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[ethyl-(phenylmethyl)amino]prop-1-en-1-olate Openeye Name: (Z)-1-[benzyl(ethyl)amino]-2-diazonio-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[ethyl-(phenylmethyl)amino]-1-propen-1-olate IUPAC Name: (Z)-1-[benzyl(ethyl)amino]-2-diazonioprop-1-en-1-olate Traditional Name: (Z)-1-[benzyl(ethyl)amino]-2-diazonio-prop-1-en-1-olate Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=C(C)[N+]#N)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)/C(=C(\C)/[N+]#N)/[O-]

InChI

InChI=1S/C12H15N3O/c1-3-15(12(16)10(2)14-13)9-11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3/b12-10-