3-oxidanyl-4-[oxidanyl(propan-2-yl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-oxidanyl-4-[oxidanyl(propan-2-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-[hydroxy(isopropyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-[hydroxy(propan-2-yl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-[hydroxy(propan-2-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-[hydroxy(isopropyl)amino]cyclobut-3-ene-1,2-quinone Formula: C7H9NO4 MolecularWeight: 171.15066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=C(C(=O)C1=O)O)O

Isomeric SMILES

CC(C)N(C1=C(C(=O)C1=O)O)O

InChI

InChI=1S/C7H9NO4/c1-3(2)8(12)4-5(9)7(11)6(4)10/h3,9,12H,1-2H3