(Z)-methoxymethoxyimino-oxidanidyl-(4-phenylpiperazin-1-yl)azanium

Systemtic Name: (Z)-methoxymethoxyimino-oxidanidyl-(4-phenylpiperazin-1-yl)azanium Openeye Name: (Z)-methoxymethoxyimino-oxido-(4-phenylpiperazin-1-yl)ammonium CAS Name: (Z)-methoxymethoxyimino-oxido-(4-phenyl-1-piperazinyl)ammonium IUPAC Name: (Z)-methoxymethoxyimino-oxido-(4-phenylpiperazin-1-yl)azanium Traditional Name: (Z)-methoxymethyloximino-oxido-(4-phenylpiperazino)ammonium Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

COCON=[N+](N1CCN(CC1)C2=CC=CC=C2)[O-]

Isomeric SMILES

COCO/N=[N+](/N1CCN(CC1)C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C12H18N4O3/c1-18-11-19-13-16(17)15-9-7-14(8-10-15)12-5-3-2-4-6-12/h2-6H,7-11H2,1H3/b16-13-