6-azanyl-3-(2-methoxyethyl)-5-nitroso-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-(2-methoxyethyl)-5-nitroso-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-3-(2-methoxyethyl)-5-nitroso-1H-pyrimidine-2,4-dione CAS Name: 6-amino-3-(2-methoxyethyl)-5-nitroso-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-3-(2-methoxyethyl)-5-nitroso-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-3-(2-methoxyethyl)-5-nitroso-uracil Formula: C7H10N4O4 MolecularWeight: 214.1787

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=C(NC1=O)N)N=O

Isomeric SMILES

COCCN1C(=O)C(=C(NC1=O)N)N=O

InChI

InChI=1S/C7H10N4O4/c1-15-3-2-11-6(12)4(10-14)5(8)9-7(11)13/h2-3,8H2,1H3,(H,9,13)