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N6-[2,4-bis(bromanyl)phenyl]-N4,N4-bis(2-methoxyethyl)-2-methyl-5-nitro-pyrimidine-4,6-diamine

N6-[2,4-bis(bromanyl)phenyl]-N4,N4-bis(2-methoxyethyl)-2-methyl-5-nitro-pyrimidine-4,6-diamine

Systemtic Name:N6-[2,4-bis(bromanyl)phenyl]-N4,N4-bis(2-methoxyethyl)-2-methyl-5-nitro-pyrimidine-4,6-diamine
Openeye Name:N6-(2,4-dibromophenyl)-N4,N4-bis(2-methoxyethyl)-2-methyl-5-nitro-pyrimidine-4,6-diamine
CAS Name:N6-(2,4-dibromophenyl)-N4,N4-bis(2-methoxyethyl)-2-methyl-5-nitropyrimidine-4,6-diamine
IUPAC Name:6-N-(2,4-dibromophenyl)-4-N,4-N-bis(2-methoxyethyl)-2-methyl-5-nitropyrimidine-4,6-diamine
Traditional Name:[6-(2,4-dibromoanilino)-2-methyl-5-nitro-pyrimidin-4-yl]-bis(2-methoxyethyl)amine
Formula: C17H21Br2N5O4
MolecularWeight: 519.18774
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H21Br2N5O4/c1-11-20-16(22-14-5-4-12(18)10-13(14)19)15(24(25)26)17(21-11)23(6-8-27-2)7-9-28-3/h4-5,10H,6-9H2,1-3H3,(H,20,21,22)


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