1-(methoxymethyl)-5-nitro-pyrimidine-2,4-dione

Systemtic Name: 1-(methoxymethyl)-5-nitro-pyrimidine-2,4-dione Openeye Name: 1-(methoxymethyl)-5-nitro-pyrimidine-2,4-dione CAS Name: 1-(methoxymethyl)-5-nitropyrimidine-2,4-dione IUPAC Name: 1-(methoxymethyl)-5-nitropyrimidine-2,4-dione Traditional Name: 1-(methoxymethyl)-5-nitro-pyrimidine-2,4-quinone Formula: C6H7N3O5 MolecularWeight: 201.13688

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=C(C(=O)NC1=O)[N+](=O)[O-]

Isomeric SMILES

COCN1C=C(C(=O)NC1=O)[N+](=O)[O-]

InChI

InChI=1S/C6H7N3O5/c1-14-3-8-2-4(9(12)13)5(10)7-6(8)11/h2H,3H2,1H3,(H,7,10,11)