(Z)-oxidanidyl-(2-oxidanylidenepropoxyimino)-phenyl-azanium

Systemtic Name: (Z)-oxidanidyl-(2-oxidanylidenepropoxyimino)-phenyl-azanium Openeye Name: (Z)-acetonyloxyimino-oxido-phenyl-ammonium CAS Name: (Z)-oxido-(2-oxopropoxyimino)-phenylammonium IUPAC Name: (Z)-oxido-(2-oxopropoxyimino)-phenylazanium Traditional Name: (Z)-acetonyloximino-oxido-phenyl-ammonium Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c1-8(12)7-14-10-11(13)9-5-3-2-4-6-9/h2-6H,7H2,1H3/b11-10-