6-[[2,4-bis(bromanyl)phenyl]amino]-2-methyl-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-[[2,4-bis(bromanyl)phenyl]amino]-2-methyl-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-(2,4-dibromoanilino)-2-methyl-5-nitro-1H-pyrimidin-4-one CAS Name: 6-(2,4-dibromoanilino)-2-methyl-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-(2,4-dibromoanilino)-2-methyl-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-(2,4-dibromoanilino)-2-methyl-5-nitro-1H-pyrimidin-4-one Formula: C11H8Br2N4O3 MolecularWeight: 404.01422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)NC2=C(C=C(C=C2)Br)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=O)C(=C(N1)NC2=C(C=C(C=C2)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H8Br2N4O3/c1-5-14-10(9(17(19)20)11(18)15-5)16-8-3-2-6(12)4-7(8)13/h2-4H,1H3,(H2,14,15,16,18)