N6-methyl-N4,N4-bis(2-methylpropyl)-5-nitro-N6-(phenylmethyl)pyrimidine-4,6-diamine

Systemtic Name: N6-methyl-N4,N4-bis(2-methylpropyl)-5-nitro-N6-(phenylmethyl)pyrimidine-4,6-diamine Openeye Name: N6-benzyl-N4,N4-diisobutyl-N6-methyl-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-methyl-N4,N4-bis(2-methylpropyl)-5-nitro-N6-(phenylmethyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-benzyl-6-N-methyl-4-N,4-N-bis(2-methylpropyl)-5-nitropyrimidine-4,6-diamine Traditional Name: benzyl-[6-(diisobutylamino)-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1=NC=NC(=C1[N+](=O)[O-])N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(C)C)C1=NC=NC(=C1[N+](=O)[O-])N(C)CC2=CC=CC=C2

InChI

InChI=1S/C20H29N5O2/c1-15(2)11-24(12-16(3)4)20-18(25(26)27)19(21-14-22-20)23(5)13-17-9-7-6-8-10-17/h6-10,14-16H,11-13H2,1-5H3