N6-butyl-N4-ethyl-N6-methyl-N4-(3-methylphenyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N6-butyl-N4-ethyl-N6-methyl-N4-(3-methylphenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-butyl-N4-ethyl-N6-methyl-N4-(m-tolyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-butyl-N4-ethyl-N6-methyl-N4-(3-methylphenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-butyl-4-N-ethyl-6-N-methyl-4-N-(3-methylphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: butyl-[6-(N-ethyl-3-methyl-anilino)-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C18H25N5O2 MolecularWeight: 343.4234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O2/c1-5-7-11-21(4)17-16(23(24)25)18(20-13-19-17)22(6-2)15-10-8-9-14(3)12-15/h8-10,12-13H,5-7,11H2,1-4H3