(Z)-1-ethoxy-3-[methyl(phenylcarbonyl)amino]-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-3-[methyl(phenylcarbonyl)amino]-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[benzoyl(methyl)amino]-1-ethoxy-1-hydroxy-prop-1-ene-2-diazonium CAS Name: (Z)-3-[benzoyl(methyl)amino]-1-ethoxy-1-hydroxy-1-propene-2-diazonium IUPAC Name: (Z)-3-[benzoyl(methyl)amino]-1-ethoxy-1-hydroxyprop-1-ene-2-diazonium Traditional Name: (Z)-3-[benzoyl(methyl)amino]-1-ethoxy-1-hydroxy-prop-1-ene-2-diazonium Formula: C13H16N3O3+ MolecularWeight: 262.28444

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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/p+1/b13-11-