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

Systemtic Name: 2-[[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]ethanoic acid Openeye Name: 2-[(2-amino-3,4-dioxo-cyclobuten-1-yl)amino]acetic acid CAS Name: 2-[(2-amino-3,4-dioxo-1-cyclobutenyl)amino]acetic acid IUPAC Name: 2-[(2-amino-3,4-dioxocyclobuten-1-yl)amino]acetic acid Traditional Name: 2-[(2-amino-3,4-diketo-cyclobuten-1-yl)amino]acetic acid Formula: C6H6N2O4 MolecularWeight: 170.12284

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)O)NC1=C(C(=O)C1=O)N

Isomeric SMILES

C(C(=O)O)NC1=C(C(=O)C1=O)N

InChI

InChI=1S/C6H6N2O4/c7-3-4(6(12)5(3)11)8-1-2(9)10/h8H,1,7H2,(H,9,10)