3-[[2-(methylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]propanoic acid

Systemtic Name: 3-[[2-(methylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]propanoic acid Openeye Name: 3-[[2-(methylamino)-3,4-dioxo-cyclobuten-1-yl]amino]propanoic acid CAS Name: 3-[[2-(methylamino)-3,4-dioxo-1-cyclobutenyl]amino]propanoic acid IUPAC Name: 3-[[2-(methylamino)-3,4-dioxocyclobuten-1-yl]amino]propanoic acid Traditional Name: 3-[[3,4-diketo-2-(methylamino)cyclobuten-1-yl]amino]propionic acid Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)C1=O)NCCC(=O)O

Isomeric SMILES

CNC1=C(C(=O)C1=O)NCCC(=O)O

InChI

InChI=1S/C8H10N2O4/c1-9-5-6(8(14)7(5)13)10-3-2-4(11)12/h9-10H,2-3H2,1H3,(H,11,12)