(5E)-6-azanylidene-1-ethyl-5-methoxyimino-1,3-diazinane-2,4-dione

Systemtic Name: (5E)-6-azanylidene-1-ethyl-5-methoxyimino-1,3-diazinane-2,4-dione Openeye Name: (5E)-1-ethyl-6-imino-5-methoxyimino-hexahydropyrimidine-2,4-dione CAS Name: (5E)-1-ethyl-6-imino-5-methoxyimino-1,3-diazinane-2,4-dione IUPAC Name: (5E)-1-ethyl-6-imino-5-methoxyimino-1,3-diazinane-2,4-dione Traditional Name: (5E)-1-ethyl-6-imino-5-methyloximino-5,6-dihydrouracil Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=N)C(=NOC)C(=O)NC1=O

Isomeric SMILES

CCN1C(=N)/C(=N\OC)/C(=O)NC1=O

InChI

InChI=1S/C7H10N4O3/c1-3-11-5(8)4(10-14-2)6(12)9-7(11)13/h8H,3H2,1-2H3,(H,9,12,13)/b8-5?,10-4+