2-[(Z)-N'-oxidanylcarbamimidoyl]pyrrolidine-1-carboxylate

Systemtic Name: 2-[(Z)-N'-oxidanylcarbamimidoyl]pyrrolidine-1-carboxylate Openeye Name: 2-[(Z)-N'-hydroxycarbamimidoyl]pyrrolidine-1-carboxylate CAS Name: 2-[(Z)-amino(hydroxyimino)methyl]-1-pyrrolidinecarboxylate IUPAC Name: 2-[(Z)-N'-hydroxycarbamimidoyl]pyrrolidine-1-carboxylate Traditional Name: 2-[(Z)-aminocarbohydroximoyl]pyrrolidine-1-carboxylate Formula: C6H10N3O3- MolecularWeight: 172.1619

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)[O-])C(=NO)N

Isomeric SMILES

C1CC(N(C1)C(=O)[O-])/C(=N/O)/N

InChI

InChI=1S/C6H11N3O3/c7-5(8-12)4-2-1-3-9(4)6(10)11/h4,12H,1-3H2,(H2,7,8)(H,10,11)/p-1