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

Systemtic Name: N6-[2-bromanyl-4-(dimethylamino)phenyl]-N4,N4-bis(2-methoxyethyl)-2-methyl-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-[2-bromo-4-(dimethylamino)phenyl]-N4,N4-bis(2-methoxyethyl)-2-methyl-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-[2-bromo-4-(dimethylamino)phenyl]-N4,N4-bis(2-methoxyethyl)-2-methyl-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-[2-bromo-4-(dimethylamino)phenyl]-4-N,4-N-bis(2-methoxyethyl)-2-methyl-5-nitropyrimidine-4,6-diamine Traditional Name: [4-[[6-[bis(2-methoxyethyl)amino]-2-methyl-5-nitro-pyrimidin-4-yl]amino]-3-bromo-phenyl]-dimethyl-amine Formula: C19H27BrN6O4 MolecularWeight: 483.35948

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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)N(C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H27BrN6O4/c1-13-21-18(23-16-7-6-14(24(2)3)12-15(16)20)17(26(27)28)19(22-13)25(8-10-29-4)9-11-30-5/h6-7,12H,8-11H2,1-5H3,(H,21,22,23)