6-[(2-methoxy-4-nitro-phenyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(2-methoxy-4-nitro-phenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-(2-methoxy-4-nitro-anilino)-1H-pyrimidine-2,4-dione CAS Name: 6-(2-methoxy-4-nitroanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(2-methoxy-4-nitroanilino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(2-methoxy-4-nitro-anilino)uracil Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2=CC(=O)NC(=O)N2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C11H10N4O5/c1-20-8-4-6(15(18)19)2-3-7(8)12-9-5-10(16)14-11(17)13-9/h2-5H,1H3,(H3,12,13,14,16,17)