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

Systemtic Name: (E)-2-oxidanyl-4-[phenyl(phenylcarbonyl)amino]but-1-ene-1-diazonium Openeye Name: (E)-4-(N-benzoylanilino)-2-hydroxy-but-1-ene-1-diazonium CAS Name: (E)-4-(N-benzoylanilino)-2-hydroxy-1-butene-1-diazonium IUPAC Name: (E)-4-(N-benzoylanilino)-2-hydroxybut-1-ene-1-diazonium Traditional Name: (E)-4-(N-benzoylanilino)-2-hydroxy-but-1-ene-1-diazonium Formula: C17H16N3O2+ MolecularWeight: 294.32784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCC(=C[N+]#N)O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CC/C(=C\[N+]#N)/O)C2=CC=CC=C2

InChI

InChI=1S/C17H15N3O2/c18-19-13-16(21)11-12-20(15-9-5-2-6-10-15)17(22)14-7-3-1-4-8-14/h1-10,13H,11-12H2/p+1/b16-13+