(Z)-2-diazonio-1-[methyl(phenethyl)amino]prop-1-en-1-olate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(N(C)CCC1=CC=CC=C1)[O-])[N+]#N

Isomeric SMILES

C/C(=C(\N(C)CCC1=CC=CC=C1)/[O-])/[N+]#N

InChI

InChI=1S/C12H15N3O/c1-10(14-13)12(16)15(2)9-8-11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3/b12-10-