3-(dimethylamino)-4-oxidanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(dimethylamino)-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(dimethylamino)-4-hydroxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(dimethylamino)-4-hydroxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(dimethylamino)-4-hydroxycyclobut-3-ene-1,2-dione Traditional Name: 3-(dimethylamino)-4-hydroxy-cyclobut-3-ene-1,2-quinone Formula: C6H7NO3 MolecularWeight: 141.12468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=O)C1=O)O

Isomeric SMILES

CN(C)C1=C(C(=O)C1=O)O

InChI

InChI=1S/C6H7NO3/c1-7(2)3-4(8)6(10)5(3)9/h8H,1-2H3