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N2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N4-(4-methoxyphenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine

N2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N4-(4-methoxyphenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine

Systemtic Name:N2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N4-(4-methoxyphenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine
Openeye Name:N2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N4-(4-methoxyphenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine
CAS Name:N2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N4-(4-methoxyphenyl)-6-methyl-5-nitropyrimidine-2,4-diamine
IUPAC Name:2-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-N-(4-methoxyphenyl)-6-methyl-5-nitropyrimidine-2,4-diamine
Traditional Name:2,3-dihydro-1,4-benzodioxin-6-yl-[4-methyl-5-nitro-6-(p-anisidino)pyrimidin-2-yl]amine
Formula: C20H19N5O5
MolecularWeight: 409.39536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2=CC3=C(C=C2)OCCO3)NC4=CC=C(C=C4)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NC(=N1)NC2=CC3=C(C=C2)OCCO3)NC4=CC=C(C=C4)OC)[N+](=O)[O-]


InChI

InChI=1S/C20H19N5O5/c1-12-18(25(26)27)19(22-13-3-6-15(28-2)7-4-13)24-20(21-12)23-14-5-8-16-17(11-14)30-10-9-29-16/h3-8,11H,9-10H2,1-2H3,(H2,21,22,23,24)


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