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

Systemtic Name: (6Z)-6-[azanyl(oxidanyl)methylidene]-3-ethyl-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[amino(hydroxy)methylene]-3-ethyl-pyrimidine-4,5-dione CAS Name: (6Z)-6-[amino(hydroxy)methylidene]-3-ethylpyrimidine-4,5-dione IUPAC Name: (6Z)-6-[amino(hydroxy)methylidene]-3-ethylpyrimidine-4,5-dione Traditional Name: (6Z)-6-[amino(hydroxy)methylene]-3-ethyl-pyrimidine-4,5-quinone Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC(=C(N)O)C(=O)C1=O

Isomeric SMILES

CCN1C=N/C(=C(/N)\O)/C(=O)C1=O

InChI

InChI=1S/C7H9N3O3/c1-2-10-3-9-4(6(8)12)5(11)7(10)13/h3,12H,2,8H2,1H3/b6-4-