2-[(4-methoxy-3-nitro-phenyl)amino]-4-oxidanyl-4,5-dihydro-1H-pyrimidin-6-one

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)amino]-4-oxidanyl-4,5-dihydro-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-2-(4-methoxy-3-nitro-anilino)-4,5-dihydro-1H-pyrimidin-6-one CAS Name: 4-hydroxy-2-(4-methoxy-3-nitroanilino)-4,5-dihydro-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-2-(4-methoxy-3-nitroanilino)-4,5-dihydro-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-2-(4-methoxy-3-nitro-anilino)-4,5-dihydro-1H-pyrimidin-6-one Formula: C11H12N4O5 MolecularWeight: 280.23678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O5/c1-20-8-3-2-6(4-7(8)15(18)19)12-11-13-9(16)5-10(17)14-11/h2-4,9,16H,5H2,1H3,(H2,12,13,14,17)