[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-(2-oxidanylpropyl)carbamic acid

Systemtic Name: [[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-(2-oxidanylpropyl)carbamic acid Openeye Name: [(2-ethoxy-3,4-dioxo-cyclobuten-1-yl)amino]-(2-hydroxypropyl)carbamic acid CAS Name: [(2-ethoxy-3,4-dioxo-1-cyclobutenyl)amino]-(2-hydroxypropyl)carbamic acid IUPAC Name: [(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]-(2-hydroxypropyl)carbamic acid Traditional Name: [(2-ethoxy-3,4-diketo-cyclobuten-1-yl)amino]-(2-hydroxypropyl)carbamic acid Formula: C10H14N2O6 MolecularWeight: 258.22796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NN(CC(C)O)C(=O)O

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NN(CC(C)O)C(=O)O

InChI

InChI=1S/C10H14N2O6/c1-3-18-9-6(7(14)8(9)15)11-12(10(16)17)4-5(2)13/h5,11,13H,3-4H2,1-2H3,(H,16,17)