(Z)-(4-methanoylpiperazin-1-yl)-methoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-(4-methanoylpiperazin-1-yl)-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-(4-formylpiperazin-1-yl)-methoxyimino-oxido-ammonium CAS Name: (Z)-(4-formyl-1-piperazinyl)-methoxyimino-oxidoammonium IUPAC Name: (Z)-(4-formylpiperazin-1-yl)-methoxyimino-oxidoazanium Traditional Name: (Z)-(4-formylpiperazino)-methyloximino-oxido-ammonium Formula: C6H12N4O3 MolecularWeight: 188.18448

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Descriptors Computed from Structure

Canonical SMILES:

CON=[N+](N1CCN(CC1)C=O)[O-]

Isomeric SMILES

CO/N=[N+](/N1CCN(CC1)C=O)\[O-]

InChI

InChI=1S/C6H12N4O3/c1-13-7-10(12)9-4-2-8(6-11)3-5-9/h6H,2-5H2,1H3/b10-7-