1-(3-methoxypropyl)-3,6-dimethyl-5-nitro-pyrimidine-2,4-dione

Systemtic Name: 1-(3-methoxypropyl)-3,6-dimethyl-5-nitro-pyrimidine-2,4-dione Openeye Name: 1-(3-methoxypropyl)-3,6-dimethyl-5-nitro-pyrimidine-2,4-dione CAS Name: 1-(3-methoxypropyl)-3,6-dimethyl-5-nitropyrimidine-2,4-dione IUPAC Name: 1-(3-methoxypropyl)-3,6-dimethyl-5-nitropyrimidine-2,4-dione Traditional Name: 1-(3-methoxypropyl)-3,6-dimethyl-5-nitro-pyrimidine-2,4-quinone Formula: C10H15N3O5 MolecularWeight: 257.2432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1CCCOC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1CCCOC)C)[N+](=O)[O-]

InChI

InChI=1S/C10H15N3O5/c1-7-8(13(16)17)9(14)11(2)10(15)12(7)5-4-6-18-3/h4-6H2,1-3H3