2-(4-aminocarbonylpiperazin-1-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(4-aminocarbonylpiperazin-1-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(4-carbamoylpiperazin-1-yl)-2-oxo-acetate CAS Name: 2-(4-carbamoyl-1-piperazinyl)-2-oxoacetate IUPAC Name: 2-(4-carbamoylpiperazin-1-yl)-2-oxoacetate Traditional Name: 2-(4-carbamoylpiperazino)-2-keto-acetate Formula: C7H10N3O4- MolecularWeight: 200.172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C(=O)[O-])C(=O)N

Isomeric SMILES

C1CN(CCN1C(=O)C(=O)[O-])C(=O)N

InChI

InChI=1S/C7H11N3O4/c8-7(14)10-3-1-9(2-4-10)5(11)6(12)13/h1-4H2,(H2,8,14)(H,12,13)/p-1