6-[(3-methoxyphenyl)amino]-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-[(3-methoxyphenyl)amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-(3-methoxyanilino)-5-nitro-1H-pyrimidin-4-one CAS Name: 6-(3-methoxyanilino)-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-(3-methoxyanilino)-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-(m-anisidino)-5-nitro-1H-pyrimidin-4-one Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=O)N=CN2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=O)N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4/c1-19-8-4-2-3-7(5-8)14-10-9(15(17)18)11(16)13-6-12-10/h2-6H,1H3,(H2,12,13,14,16)