(6Z)-2-azanyl-6-[ethoxy(oxidanyl)methylidene]-3-methyl-pyrimidine-4,5-dione

Systemtic Name: (6Z)-2-azanyl-6-[ethoxy(oxidanyl)methylidene]-3-methyl-pyrimidine-4,5-dione Openeye Name: (6Z)-2-amino-6-[ethoxy(hydroxy)methylene]-3-methyl-pyrimidine-4,5-dione CAS Name: (6Z)-2-amino-6-[ethoxy(hydroxy)methylidene]-3-methylpyrimidine-4,5-dione IUPAC Name: (6Z)-2-amino-6-[ethoxy(hydroxy)methylidene]-3-methylpyrimidine-4,5-dione Traditional Name: (6Z)-2-amino-6-[ethoxy(hydroxy)methylene]-3-methyl-pyrimidine-4,5-quinone Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C(=O)N(C(=N1)N)C)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C(=O)N(C(=N1)N)C)/O

InChI

InChI=1S/C8H11N3O4/c1-3-15-7(14)4-5(12)6(13)11(2)8(9)10-4/h14H,3H2,1-2H3,(H2,9,10)/b7-4-