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

Systemtic Name: 3-(dimethylamino)-4-[methyl(propan-2-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(dimethylamino)-4-[isopropyl(methyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-(dimethylamino)-4-[methyl(propan-2-yl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(dimethylamino)-4-[methyl(propan-2-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(dimethylamino)-4-[isopropyl(methyl)amino]cyclobut-3-ene-1,2-quinone Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O2/c1-6(2)12(5)8-7(11(3)4)9(13)10(8)14/h6H,1-5H3