2-[[(2S)-2-azaniumyl-3-oxidanyl-3-oxidanylidene-propyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-olate

Systemtic Name: 2-[[(2S)-2-azaniumyl-3-oxidanyl-3-oxidanylidene-propyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-olate Openeye Name: 2-[[(2S)-2-azaniumyl-3-hydroxy-3-oxo-propyl]amino]-3,4-dioxo-cyclobuten-1-olate CAS Name: 2-[[(2S)-2-ammonio-3-hydroxy-3-oxopropyl]amino]-3,4-dioxo-1-cyclobutenolate IUPAC Name: 2-[[(2S)-2-azaniumyl-3-hydroxy-3-oxopropyl]amino]-3,4-dioxocyclobuten-1-olate Traditional Name: 2-[[(2S)-2-ammonio-3-hydroxy-3-keto-propyl]amino]-3,4-diketo-cyclobuten-1-olate Formula: C7H8N2O5 MolecularWeight: 200.14882

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)O)[NH3+])NC1=C(C(=O)C1=O)[O-]

Isomeric SMILES

C([C@@H](C(=O)O)[NH3+])NC1=C(C(=O)C1=O)[O-]

InChI

InChI=1S/C7H8N2O5/c8-2(7(13)14)1-9-3-4(10)6(12)5(3)11/h2,9-10H,1,8H2,(H,13,14)/t2-/m0/s1