2-(dimethylamino)-5-methyl-6-(methylamino)-8H-3,1-benzoxazin-8-id-4-one; yttrium(3+)

Systemtic Name: 2-(dimethylamino)-5-methyl-6-(methylamino)-8H-3,1-benzoxazin-8-id-4-one; yttrium(3+) Openeye Name: 2-(dimethylamino)-5-methyl-6-(methylamino)-8H-3,1-benzoxazin-8-id-4-one; yttrium(3+) CAS Name: 2-(dimethylamino)-5-methyl-6-(methylamino)-8H-3,1-benzoxazin-8-id-4-one; yttrium(3+) IUPAC Name: 2-(dimethylamino)-5-methyl-6-(methylamino)-8H-3,1-benzoxazin-8-id-4-one; yttrium(3+) Traditional Name: 2-(dimethylamino)-5-methyl-6-(methylamino)-8H-3,1-benzoxazin-8-id-4-one; yttrium(3+) Formula: C12H14N3O2Y+2 MolecularWeight: 321.16431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=[C-]C2=C1C(=O)OC(=N2)N(C)C)NC.[Y+3]

Isomeric SMILES

CC1=C(C=[C-]C2=C1C(=O)OC(=N2)N(C)C)NC.[Y+3]

InChI

InChI=1S/C12H14N3O2.Y/c1-7-8(13-2)5-6-9-10(7)11(16)17-12(14-9)15(3)4;/h5,13H,1-4H3;/q-1;+3