6-azanyl-5-[1-(furan-2-yl)-2-nitro-ethyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[1-(furan-2-yl)-2-nitro-ethyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[1-(2-furyl)-2-nitro-ethyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[1-(2-furanyl)-2-nitroethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[1-(furan-2-yl)-2-nitroethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[1-(2-furyl)-2-nitro-ethyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C12H14N4O5 MolecularWeight: 294.26336

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(C[N+](=O)[O-])C2=CC=CO2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(C[N+](=O)[O-])C2=CC=CO2)N

InChI

InChI=1S/C12H14N4O5/c1-14-10(13)9(11(17)15(2)12(14)18)7(6-16(19)20)8-4-3-5-21-8/h3-5,7H,6,13H2,1-2H3