(Z)-methoxymethoxyimino-oxidanidyl-piperazin-1-yl-azanium

Systemtic Name: (Z)-methoxymethoxyimino-oxidanidyl-piperazin-1-yl-azanium Openeye Name: (Z)-methoxymethoxyimino-oxido-piperazin-1-yl-ammonium CAS Name: (Z)-methoxymethoxyimino-oxido-(1-piperazinyl)ammonium IUPAC Name: (Z)-methoxymethoxyimino-oxido-piperazin-1-ylazanium Traditional Name: (Z)-methoxymethyloximino-oxido-piperazino-ammonium Formula: C6H14N4O3 MolecularWeight: 190.20036

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Descriptors Computed from Structure

Canonical SMILES:

COCON=[N+](N1CCNCC1)[O-]

Isomeric SMILES

COCO/N=[N+](/N1CCNCC1)\[O-]

InChI

InChI=1S/C6H14N4O3/c1-12-6-13-8-10(11)9-4-2-7-3-5-9/h7H,2-6H2,1H3/b10-8-