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

Systemtic Name: 6-[[2-bromanyl-4-(dimethylamino)-6-methoxy-phenyl]amino]-2-methyl-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-[2-bromo-4-(dimethylamino)-6-methoxy-anilino]-2-methyl-5-nitro-1H-pyrimidin-4-one CAS Name: 6-[2-bromo-4-(dimethylamino)-6-methoxyanilino]-2-methyl-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-[2-bromo-4-(dimethylamino)-6-methoxyanilino]-2-methyl-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-[2-bromo-4-(dimethylamino)-6-methoxy-anilino]-2-methyl-5-nitro-1H-pyrimidin-4-one Formula: C14H16BrN5O4 MolecularWeight: 398.21194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)NC2=C(C=C(C=C2Br)N(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=O)C(=C(N1)NC2=C(C=C(C=C2Br)N(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H16BrN5O4/c1-7-16-13(12(20(22)23)14(21)17-7)18-11-9(15)5-8(19(2)3)6-10(11)24-4/h5-6H,1-4H3,(H2,16,17,18,21)