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

Systemtic Name: 3-[cyclohexyl(oxidanyl)amino]-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[cyclohexyl(hydroxy)amino]-4-hydroxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[cyclohexyl(hydroxy)amino]-4-hydroxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[cyclohexyl(hydroxy)amino]-4-hydroxycyclobut-3-ene-1,2-dione Traditional Name: 3-[cyclohexyl(hydroxy)amino]-4-hydroxy-cyclobut-3-ene-1,2-quinone Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=C(C(=O)C2=O)O)O

Isomeric SMILES

C1CCC(CC1)N(C2=C(C(=O)C2=O)O)O

InChI

InChI=1S/C10H13NO4/c12-8-7(9(13)10(8)14)11(15)6-4-2-1-3-5-6/h6,12,15H,1-5H2