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

Systemtic Name: 6-(2-bromanyl-6-methoxy-4-prop-1-en-2-yl-phenoxy)-N-(1-methoxypropyl)-2-methyl-5-nitro-pyrimidin-4-amine Openeye Name: 6-(2-bromo-4-isopropenyl-6-methoxy-phenoxy)-N-(1-methoxypropyl)-2-methyl-5-nitro-pyrimidin-4-amine CAS Name: 6-[2-bromo-6-methoxy-4-(1-methylethenyl)phenoxy]-N-(1-methoxypropyl)-2-methyl-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2-bromo-6-methoxy-4-prop-1-en-2-ylphenoxy)-N-(1-methoxypropyl)-2-methyl-5-nitropyrimidin-4-amine Traditional Name: [6-(2-bromo-4-isopropenyl-6-methoxy-phenoxy)-2-methyl-5-nitro-pyrimidin-4-yl]-(1-methoxypropyl)amine Formula: C19H23BrN4O5 MolecularWeight: 467.31372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN4O5/c1-7-15(28-6)23-18-16(24(25)26)19(22-11(4)21-18)29-17-13(20)8-12(10(2)3)9-14(17)27-5/h8-9,15H,2,7H2,1,3-6H3,(H,21,22,23)