(Z)-2,3-bis(oxidanyl)propoxyimino-oxidanidyl-phenyl-azanium

Systemtic Name: (Z)-2,3-bis(oxidanyl)propoxyimino-oxidanidyl-phenyl-azanium Openeye Name: (Z)-2,3-dihydroxypropoxyimino-oxido-phenyl-ammonium CAS Name: (Z)-2,3-dihydroxypropoxyimino-oxido-phenylammonium IUPAC Name: (Z)-2,3-dihydroxypropoxyimino-oxido-phenylazanium Traditional Name: (Z)-glyceryloximino-oxido-phenyl-ammonium Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O4/c12-6-9(13)7-15-10-11(14)8-4-2-1-3-5-8/h1-5,9,12-13H,6-7H2/b11-10-