(Z)-oxidanidyl-(oxiran-2-ylmethoxyimino)-phenyl-azanium

Systemtic Name: (Z)-oxidanidyl-(oxiran-2-ylmethoxyimino)-phenyl-azanium Openeye Name: (Z)-oxido-(oxiran-2-ylmethoxyimino)-phenyl-ammonium CAS Name: (Z)-oxido-(2-oxiranylmethoxyimino)-phenylammonium IUPAC Name: (Z)-oxido-(oxiran-2-ylmethoxyimino)-phenylazanium Traditional Name: (Z)-glycidyloximino-oxido-phenyl-ammonium Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CON=[N+](C2=CC=CC=C2)[O-]

Isomeric SMILES

C1C(O1)CO/N=[N+](/C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C9H10N2O3/c12-11(8-4-2-1-3-5-8)10-14-7-9-6-13-9/h1-5,9H,6-7H2/b11-10-