N4-(1-methoxybutan-2-yl)-2-methyl-5-nitro-N6-(2,4,6-trimethylphenyl)pyrimidine-4,6-diamine

Systemtic Name: N4-(1-methoxybutan-2-yl)-2-methyl-5-nitro-N6-(2,4,6-trimethylphenyl)pyrimidine-4,6-diamine Openeye Name: N4-[1-(methoxymethyl)propyl]-2-methyl-5-nitro-N6-(2,4,6-trimethylphenyl)pyrimidine-4,6-diamine CAS Name: N4-(1-methoxybutan-2-yl)-2-methyl-5-nitro-N6-(2,4,6-trimethylphenyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-(1-methoxybutan-2-yl)-2-methyl-5-nitro-6-N-(2,4,6-trimethylphenyl)pyrimidine-4,6-diamine Traditional Name: (6-mesidino-2-methyl-5-nitro-pyrimidin-4-yl)-[1-(methoxymethyl)propyl]amine Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=NC(=NC(=C1[N+](=O)[O-])NC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(COC)NC1=NC(=NC(=C1[N+](=O)[O-])NC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C19H27N5O3/c1-7-15(10-27-6)22-18-17(24(25)26)19(21-14(5)20-18)23-16-12(3)8-11(2)9-13(16)4/h8-9,15H,7,10H2,1-6H3,(H2,20,21,22,23)