6-(2-bromanyl-6-methoxy-4-prop-1-en-2-yl-phenoxy)-N-(1-methoxybutan-2-yl)-2-methyl-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(2-bromanyl-6-methoxy-4-prop-1-en-2-yl-phenoxy)-N-(1-methoxybutan-2-yl)-2-methyl-5-nitro-pyrimidin-4-amine Openeye Name: 6-(2-bromo-4-isopropenyl-6-methoxy-phenoxy)-N-[1-(methoxymethyl)propyl]-2-methyl-5-nitro-pyrimidin-4-amine CAS Name: 6-[2-bromo-6-methoxy-4-(1-methylethenyl)phenoxy]-N-(1-methoxybutan-2-yl)-2-methyl-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2-bromo-6-methoxy-4-prop-1-en-2-ylphenoxy)-N-(1-methoxybutan-2-yl)-2-methyl-5-nitropyrimidin-4-amine Traditional Name: [6-(2-bromo-4-isopropenyl-6-methoxy-phenoxy)-2-methyl-5-nitro-pyrimidin-4-yl]-[1-(methoxymethyl)propyl]amine Formula: C20H25BrN4O5 MolecularWeight: 481.3403

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=C(C(=NC(=N1)C)OC2=C(C=C(C=C2Br)C(=C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CCC(COC)NC1=C(C(=NC(=N1)C)OC2=C(C=C(C=C2Br)C(=C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H25BrN4O5/c1-7-14(10-28-5)24-19-17(25(26)27)20(23-12(4)22-19)30-18-15(21)8-13(11(2)3)9-16(18)29-6/h8-9,14H,2,7,10H2,1,3-6H3,(H,22,23,24)