(Z)-(3-aminocarbonylpiperidin-1-yl)-methoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-(3-aminocarbonylpiperidin-1-yl)-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-(3-carbamoyl-1-piperidyl)-methoxyimino-oxido-ammonium CAS Name: (Z)-(3-carbamoyl-1-piperidinyl)-methoxyimino-oxidoammonium IUPAC Name: (Z)-(3-carbamoylpiperidin-1-yl)-methoxyimino-oxidoazanium Traditional Name: (Z)-(3-carbamoylpiperidino)-methyloximino-oxido-ammonium Formula: C7H14N4O3 MolecularWeight: 202.21106

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Descriptors Computed from Structure

Canonical SMILES:

CON=[N+](N1CCCC(C1)C(=O)N)[O-]

Isomeric SMILES

CO/N=[N+](/N1CCCC(C1)C(=O)N)\[O-]

InChI

InChI=1S/C7H14N4O3/c1-14-9-11(13)10-4-2-3-6(5-10)7(8)12/h6H,2-5H2,1H3,(H2,8,12)/b11-9-