(Z)-2-oxidanyl-2-[[1-oxidanylidene-3-phenyl-1-(phenylcarbonyloxy)propan-2-yl]amino]ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-[[1-oxidanylidene-3-phenyl-1-(phenylcarbonyloxy)propan-2-yl]amino]ethenediazonium Openeye Name: (Z)-2-[(2-benzoyloxy-1-benzyl-2-oxo-ethyl)amino]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[(1-benzoyloxy-1-oxo-3-phenylpropan-2-yl)amino]-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[(1-benzoyloxy-1-oxo-3-phenylpropan-2-yl)amino]-2-hydroxyethenediazonium Traditional Name: (Z)-2-[(2-benzoyloxy-1-benzyl-2-keto-ethyl)amino]-2-hydroxy-ethenediazonium Formula: C18H16N3O4+ MolecularWeight: 338.33734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c19-20-12-16(22)21-15(11-13-7-3-1-4-8-13)18(24)25-17(23)14-9-5-2-6-10-14/h1-10,12,15,21H,11H2/p+1/b16-12-