2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]-6-methyl-pyrimidin-4-olate

Systemtic Name: 2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]-6-methyl-pyrimidin-4-olate Openeye Name: 2-[(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methylamino]-6-methyl-pyrimidin-4-olate CAS Name: 2-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]-6-methyl-4-pyrimidinolate IUPAC Name: 2-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]-6-methylpyrimidin-4-olate Traditional Name: 6-methyl-2-[(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-ylidene)methylamino]pyrimidin-4-olate Formula: C12H12N5O4- MolecularWeight: 290.25478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC=C2C(=O)N(C(=O)N(C2=O)C)C)[O-]

Isomeric SMILES

CC1=CC(=NC(=N1)NC=C2C(=O)N(C(=O)N(C2=O)C)C)[O-]

InChI

InChI=1S/C12H13N5O4/c1-6-4-8(18)15-11(14-6)13-5-7-9(19)16(2)12(21)17(3)10(7)20/h4-5H,1-3H3,(H2,13,14,15,18)/p-1