2-[(2-methoxyphenyl)amino]-5-nitro-1H-pyrimidine-4,6-dione

Systemtic Name: 2-[(2-methoxyphenyl)amino]-5-nitro-1H-pyrimidine-4,6-dione Openeye Name: 2-(2-methoxyanilino)-5-nitro-1H-pyrimidine-4,6-dione CAS Name: 2-(2-methoxyanilino)-5-nitro-1H-pyrimidine-4,6-dione IUPAC Name: 2-(2-methoxyanilino)-5-nitro-1H-pyrimidine-4,6-dione Traditional Name: 5-nitro-2-(o-anisidino)-1H-pyrimidine-4,6-quinone Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=O)C(C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=O)C(C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O5/c1-20-7-5-3-2-4-6(7)12-11-13-9(16)8(15(18)19)10(17)14-11/h2-5,8H,1H3,(H2,12,13,14,16,17)