(Z)-(2-carboxypyrrolidin-1-yl)-ethenoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-(2-carboxypyrrolidin-1-yl)-ethenoxyimino-oxidanidyl-azanium Openeye Name: (Z)-(2-carboxypyrrolidin-1-yl)-oxido-vinyloxyimino-ammonium CAS Name: (Z)-(2-carboxy-1-pyrrolidinyl)-ethenoxyimino-oxidoammonium IUPAC Name: (Z)-(2-carboxypyrrolidin-1-yl)-ethenoxyimino-oxidoazanium Traditional Name: (Z)-(2-carboxypyrrolidino)-oxido-vinyloximino-ammonium Formula: C7H11N3O4 MolecularWeight: 201.17994

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Descriptors Computed from Structure

Canonical SMILES:

C=CON=[N+](N1CCCC1C(=O)O)[O-]

Isomeric SMILES

C=CO/N=[N+](/N1CCCC1C(=O)O)\[O-]

InChI

InChI=1S/C7H11N3O4/c1-2-14-8-10(13)9-5-3-4-6(9)7(11)12/h2,6H,1,3-5H2,(H,11,12)/b10-8-