2-(2-aminocarbonyliminopyrrolidin-1-yl)ethanoate

Systemtic Name: 2-(2-aminocarbonyliminopyrrolidin-1-yl)ethanoate Openeye Name: 2-(2-carbamoyliminopyrrolidin-1-yl)acetate CAS Name: 2-(2-carbamoylimino-1-pyrrolidinyl)acetate IUPAC Name: 2-(2-carbamoyliminopyrrolidin-1-yl)acetate Traditional Name: 2-(2-carbamoyliminopyrrolidino)acetate Formula: C7H10N3O3- MolecularWeight: 184.1726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC(=O)N)N(C1)CC(=O)[O-]

Isomeric SMILES

C1CC(=NC(=O)N)N(C1)CC(=O)[O-]

InChI

InChI=1S/C7H11N3O3/c8-7(13)9-5-2-1-3-10(5)4-6(11)12/h1-4H2,(H2,8,13)(H,11,12)/p-1