2-[(4-methoxy-3-nitro-phenyl)amino]-1H-pyrimidine-4,6-dione

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)amino]-1H-pyrimidine-4,6-dione Openeye Name: 2-(4-methoxy-3-nitro-anilino)-1H-pyrimidine-4,6-dione CAS Name: 2-(4-methoxy-3-nitroanilino)-1H-pyrimidine-4,6-dione IUPAC Name: 2-(4-methoxy-3-nitroanilino)-1H-pyrimidine-4,6-dione Traditional Name: 2-(4-methoxy-3-nitro-anilino)-1H-pyrimidine-4,6-quinone Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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