N4-tert-butyl-N4-methyl-5-nitro-N6-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-4,6-diamine

Systemtic Name: N4-tert-butyl-N4-methyl-5-nitro-N6-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-4,6-diamine Openeye Name: N4-tert-butyl-N4-methyl-5-nitro-N6-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-4,6-diamine CAS Name: N4-tert-butyl-N4-methyl-5-nitro-N6-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-4,6-diamine IUPAC Name: 4-N-tert-butyl-4-N-methyl-5-nitro-6-N-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-4,6-diamine Traditional Name: tert-butyl-methyl-[5-nitro-6-[(3,4,5-trimethoxybenzyl)amino]pyrimidin-4-yl]amine Formula: C19H27N5O5 MolecularWeight: 405.44818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C)C1=NC=NC(=C1[N+](=O)[O-])NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)(C)N(C)C1=NC=NC(=C1[N+](=O)[O-])NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H27N5O5/c1-19(2,3)23(4)18-15(24(25)26)17(21-11-22-18)20-10-12-8-13(27-5)16(29-7)14(9-12)28-6/h8-9,11H,10H2,1-7H3,(H,20,21,22)