(Z)-oxidanidyl-phenyl-[2-[2-(phenylcarbonyloxy)ethoxy]ethoxyimino]azanium

Systemtic Name: (Z)-oxidanidyl-phenyl-[2-[2-(phenylcarbonyloxy)ethoxy]ethoxyimino]azanium Openeye Name: (Z)-2-(2-benzoyloxyethoxy)ethoxyimino-oxido-phenyl-ammonium CAS Name: (Z)-2-(2-benzoyloxyethoxy)ethoxyimino-oxido-phenylammonium IUPAC Name: (Z)-2-(2-benzoyloxyethoxy)ethoxyimino-oxido-phenylazanium Traditional Name: (Z)-2-(2-benzoyloxyethoxy)ethyloximino-oxido-phenyl-ammonium Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c20-17(15-7-3-1-4-8-15)23-13-11-22-12-14-24-18-19(21)16-9-5-2-6-10-16/h1-10H,11-14H2/b19-18-