(E)-4-[methyl(phenylcarbonyl)amino]-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (E)-4-[methyl(phenylcarbonyl)amino]-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (E)-4-[benzoyl(methyl)amino]-2-hydroxy-but-1-ene-1-diazonium CAS Name: (E)-4-[benzoyl(methyl)amino]-2-hydroxy-1-butene-1-diazonium IUPAC Name: (E)-4-[benzoyl(methyl)amino]-2-hydroxybut-1-ene-1-diazonium Traditional Name: (E)-4-[benzoyl(methyl)amino]-2-hydroxy-but-1-ene-1-diazonium Formula: C12H14N3O2+ MolecularWeight: 232.25846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-15(8-7-11(16)9-14-13)12(17)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/p+1/b11-9+