2-(1-azanyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)ethanoic acid

Systemtic Name: 2-(1-azanyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)ethanoic acid Openeye Name: 2-(1-amino-2-oxo-pyrrolidin-1-ium-1-yl)acetic acid CAS Name: 2-(1-amino-2-oxo-1-pyrrolidin-1-iumyl)acetic acid IUPAC Name: 2-(1-amino-2-oxopyrrolidin-1-ium-1-yl)acetic acid Traditional Name: 2-(1-amino-2-keto-pyrrolidin-1-ium-1-yl)acetic acid Formula: C6H11N2O3+ MolecularWeight: 159.16314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)[N+](C1)(CC(=O)O)N

Isomeric SMILES

C1CC(=O)[N+](C1)(CC(=O)O)N

InChI

InChI=1S/C6H10N2O3/c7-8(4-6(10)11)3-1-2-5(8)9/h1-4,7H2/p+1