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

Systemtic Name: 2-[[2-(methylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]ethanoic acid Openeye Name: 2-[[2-(methylamino)-3,4-dioxo-cyclobuten-1-yl]amino]acetic acid CAS Name: 2-[[2-(methylamino)-3,4-dioxo-1-cyclobutenyl]amino]acetic acid IUPAC Name: 2-[[2-(methylamino)-3,4-dioxocyclobuten-1-yl]amino]acetic acid Traditional Name: 2-[[3,4-diketo-2-(methylamino)cyclobuten-1-yl]amino]acetic acid Formula: C7H8N2O4 MolecularWeight: 184.14942

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)C1=O)NCC(=O)O

Isomeric SMILES

CNC1=C(C(=O)C1=O)NCC(=O)O

InChI

InChI=1S/C7H8N2O4/c1-8-4-5(7(13)6(4)12)9-2-3(10)11/h8-9H,2H2,1H3,(H,10,11)