2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3,4-bis(oxidanylidene)cyclobuten-1-olate

Systemtic Name: 2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3,4-bis(oxidanylidene)cyclobuten-1-olate Openeye Name: 2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-3,4-dioxo-cyclobuten-1-olate CAS Name: 2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-3,4-dioxo-1-cyclobutenolate IUPAC Name: 2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-3,4-dioxocyclobuten-1-olate Traditional Name: 2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-3,4-diketo-cyclobuten-1-olate Formula: C10H8N3O5- MolecularWeight: 250.18762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C2=C(C(=O)C2=O)[O-])N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C2=C(C(=O)C2=O)[O-])N

InChI

InChI=1S/C10H9N3O5/c1-12-8(11)4(9(17)13(2)10(12)18)3-5(14)7(16)6(3)15/h14H,11H2,1-2H3/p-1