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

Systemtic Name: 3-(hexylamino)-4-[methyl(oxidanyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(hexylamino)-4-[hydroxy(methyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-(hexylamino)-4-[hydroxy(methyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(hexylamino)-4-[hydroxy(methyl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(hexylamino)-4-[hydroxy(methyl)amino]cyclobut-3-ene-1,2-quinone Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C(C(=O)C1=O)N(C)O

Isomeric SMILES

CCCCCCNC1=C(C(=O)C1=O)N(C)O

InChI

InChI=1S/C11H18N2O3/c1-3-4-5-6-7-12-8-9(13(2)16)11(15)10(8)14/h12,16H,3-7H2,1-2H3