(Z)-2-diazonio-1-ethoxy-3-[methyl(phenylcarbonyl)amino]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-[methyl(phenylcarbonyl)amino]prop-1-en-1-olate Openeye Name: (Z)-3-[benzoyl(methyl)amino]-2-diazonio-1-ethoxy-prop-1-en-1-olate CAS Name: (Z)-3-[benzoyl(methyl)amino]-2-diazonio-1-ethoxy-1-propen-1-olate IUPAC Name: (Z)-3-[benzoyl(methyl)amino]-2-diazonio-1-ethoxyprop-1-en-1-olate Traditional Name: (Z)-3-[benzoyl(methyl)amino]-2-diazonio-1-ethoxy-prop-1-en-1-olate Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(CN(C)C(=O)C1=CC=CC=C1)[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-3-19-13(18)11(15-14)9-16(2)12(17)10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3/b13-11-