N6-(2-chloranyl-4,6-dimethoxy-phenyl)-N4,N4-bis(2-methoxyethyl)-2-methyl-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N6-(2-chloranyl-4,6-dimethoxy-phenyl)-N4,N4-bis(2-methoxyethyl)-2-methyl-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-(2-chloro-4,6-dimethoxy-phenyl)-N4,N4-bis(2-methoxyethyl)-2-methyl-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-(2-chloro-4,6-dimethoxyphenyl)-N4,N4-bis(2-methoxyethyl)-2-methyl-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-(2-chloro-4,6-dimethoxyphenyl)-4-N,4-N-bis(2-methoxyethyl)-2-methyl-5-nitropyrimidine-4,6-diamine Traditional Name: [6-(2-chloro-4,6-dimethoxy-anilino)-2-methyl-5-nitro-pyrimidin-4-yl]-bis(2-methoxyethyl)amine Formula: C19H26ClN5O6 MolecularWeight: 455.89264

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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=C2Cl)OC)OC

Isomeric SMILES

CC1=NC(=C(C(=N1)N(CCOC)CCOC)[N+](=O)[O-])NC2=C(C=C(C=C2Cl)OC)OC

InChI

InChI=1S/C19H26ClN5O6/c1-12-21-18(23-16-14(20)10-13(30-4)11-15(16)31-5)17(25(26)27)19(22-12)24(6-8-28-2)7-9-29-3/h10-11H,6-9H2,1-5H3,(H,21,22,23)