1-methyl-4-(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)pyrazine-2,3-dione

Systemtic Name: 1-methyl-4-(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)pyrazine-2,3-dione Openeye Name: 1-methyl-4-(5-methyl-2-oxo-1,3-dioxol-4-yl)pyrazine-2,3-dione CAS Name: 1-methyl-4-(5-methyl-2-oxo-1,3-dioxol-4-yl)pyrazine-2,3-dione IUPAC Name: 1-methyl-4-(5-methyl-2-oxo-1,3-dioxol-4-yl)pyrazine-2,3-dione Traditional Name: 1-(2-keto-5-methyl-1,3-dioxol-4-yl)-4-methyl-pyrazine-2,3-quinone Formula: C9H8N2O5 MolecularWeight: 224.17022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)O1)N2C=CN(C(=O)C2=O)C

Isomeric SMILES

CC1=C(OC(=O)O1)N2C=CN(C(=O)C2=O)C

InChI

InChI=1S/C9H8N2O5/c1-5-8(16-9(14)15-5)11-4-3-10(2)6(12)7(11)13/h3-4H,1-2H3