(Z)-oxidanidyl-phenyl-[2-(phenylcarbonyloxy)propoxyimino]azanium

Systemtic Name: (Z)-oxidanidyl-phenyl-[2-(phenylcarbonyloxy)propoxyimino]azanium Openeye Name: (Z)-2-benzoyloxypropoxyimino-oxido-phenyl-ammonium CAS Name: (Z)-2-benzoyloxypropoxyimino-oxido-phenylammonium IUPAC Name: (Z)-2-benzoyloxypropoxyimino-oxido-phenylazanium Traditional Name: (Z)-2-benzoyloxypropyloximino-oxido-phenyl-ammonium Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON=[N+](C1=CC=CC=C1)[O-])OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CO/N=[N+](/C1=CC=CC=C1)\[O-])OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4/c1-13(22-16(19)14-8-4-2-5-9-14)12-21-17-18(20)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3/b18-17-