(E)-1-diazonio-4-[phenyl(phenylcarbonyl)amino]but-1-en-2-olate

Systemtic Name: (E)-1-diazonio-4-[phenyl(phenylcarbonyl)amino]but-1-en-2-olate Openeye Name: (E)-4-(N-benzoylanilino)-1-diazonio-but-1-en-2-olate CAS Name: (E)-4-(N-benzoylanilino)-1-diazonio-1-buten-2-olate IUPAC Name: (E)-4-(N-benzoylanilino)-1-diazoniobut-1-en-2-olate Traditional Name: (E)-4-(N-benzoylanilino)-1-diazonio-but-1-en-2-olate Formula: C17H15N3O2 MolecularWeight: 293.3199

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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/b16-13+