(Z)-oxidanidyl-(2-oxidanyl-3-phenoxy-propoxy)imino-phenyl-azanium

Systemtic Name: (Z)-oxidanidyl-(2-oxidanyl-3-phenoxy-propoxy)imino-phenyl-azanium Openeye Name: (Z)-(2-hydroxy-3-phenoxy-propoxy)imino-oxido-phenyl-ammonium CAS Name: (Z)-(2-hydroxy-3-phenoxypropoxy)imino-oxido-phenylammonium IUPAC Name: (Z)-(2-hydroxy-3-phenoxypropoxy)imino-oxido-phenylazanium Traditional Name: (Z)-(2-hydroxy-3-phenoxy-propyl)oximino-oxido-phenyl-ammonium Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=NOCC(COC2=CC=CC=C2)O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/[N+](=N/OCC(COC2=CC=CC=C2)O)/[O-]

InChI

InChI=1S/C15H16N2O4/c18-14(11-20-15-9-5-2-6-10-15)12-21-16-17(19)13-7-3-1-4-8-13/h1-10,14,18H,11-12H2/b17-16-