(Z)-oxidanidyl-phenylmethoxyimino-pyrrolidin-1-yl-azanium

Systemtic Name: (Z)-oxidanidyl-phenylmethoxyimino-pyrrolidin-1-yl-azanium Openeye Name: (Z)-benzyloxyimino-oxido-pyrrolidin-1-yl-ammonium CAS Name: (Z)-oxido-phenylmethoxyimino-(1-pyrrolidinyl)ammonium IUPAC Name: (Z)-oxido-phenylmethoxyimino-pyrrolidin-1-ylazanium Traditional Name: (Z)-benzyloximino-oxido-pyrrolidino-ammonium Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)[N+](=NOCC2=CC=CC=C2)[O-]

Isomeric SMILES

C1CCN(C1)/[N+](=N/OCC2=CC=CC=C2)/[O-]

InChI

InChI=1S/C11H15N3O2/c15-14(13-8-4-5-9-13)12-16-10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2/b14-12-