3-[ethoxy(oxidanyl)methylidene]pyrazino[1,2-a]pyrimidine-2,4-dione

Systemtic Name: 3-[ethoxy(oxidanyl)methylidene]pyrazino[1,2-a]pyrimidine-2,4-dione Openeye Name: 3-[ethoxy(hydroxy)methylene]pyrazino[1,2-a]pyrimidine-2,4-dione CAS Name: 3-[ethoxy(hydroxy)methylidene]pyrazino[1,2-a]pyrimidine-2,4-dione IUPAC Name: 3-[ethoxy(hydroxy)methylidene]pyrazino[1,2-a]pyrimidine-2,4-dione Traditional Name: 3-[ethoxy(hydroxy)methylene]pyrazino[1,2-a]pyrimidine-2,4-quinone Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)N=C2C=NC=CN2C1=O)O

Isomeric SMILES

CCOC(=C1C(=O)N=C2C=NC=CN2C1=O)O

InChI

InChI=1S/C10H9N3O4/c1-2-17-10(16)7-8(14)12-6-5-11-3-4-13(6)9(7)15/h3-5,16H,2H2,1H3