(E)-2-oxidanyl-3-oxidanylidene-5-phenyl-4-(phenylmethoxycarbonylamino)pent-1-ene-1-diazonium

Systemtic Name: (E)-2-oxidanyl-3-oxidanylidene-5-phenyl-4-(phenylmethoxycarbonylamino)pent-1-ene-1-diazonium Openeye Name: (E)-4-(benzyloxycarbonylamino)-2-hydroxy-3-oxo-5-phenyl-pent-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-3-oxo-5-phenyl-4-(phenylmethoxycarbonylamino)-1-pentene-1-diazonium IUPAC Name: (E)-2-hydroxy-3-oxo-5-phenyl-4-(phenylmethoxycarbonylamino)pent-1-ene-1-diazonium Traditional Name: (E)-4-(benzyloxycarbonylamino)-2-hydroxy-3-keto-5-phenyl-pent-1-ene-1-diazonium Formula: C19H18N3O4+ MolecularWeight: 352.36392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(=C[N+]#N)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)/C(=C\[N+]#N)/O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H17N3O4/c20-21-12-17(23)18(24)16(11-14-7-3-1-4-8-14)22-19(25)26-13-15-9-5-2-6-10-15/h1-10,12,16H,11,13H2,(H-,22,23,25)/p+1/b17-12+