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

Systemtic Name: (Z)-ethenoxyimino-oxidanidyl-pyrrolidin-1-yl-azanium Openeye Name: (Z)-oxido-pyrrolidin-1-yl-vinyloxyimino-ammonium CAS Name: (Z)-ethenoxyimino-oxido-(1-pyrrolidinyl)ammonium IUPAC Name: (Z)-ethenoxyimino-oxido-pyrrolidin-1-ylazanium Traditional Name: (Z)-oxido-pyrrolidino-vinyloximino-ammonium Formula: C6H11N3O2 MolecularWeight: 157.17044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CON=[N+](N1CCCC1)[O-]

Isomeric SMILES

C=CO/N=[N+](/N1CCCC1)\[O-]

InChI

InChI=1S/C6H11N3O2/c1-2-11-7-9(10)8-5-3-4-6-8/h2H,1,3-6H2/b9-7-