N4,N6-dimethyl-5-nitro-N4-phenyl-N6-(phenylmethyl)pyrimidine-4,6-diamine

Systemtic Name: N4,N6-dimethyl-5-nitro-N4-phenyl-N6-(phenylmethyl)pyrimidine-4,6-diamine Openeye Name: N6-benzyl-N4,N6-dimethyl-5-nitro-N4-phenyl-pyrimidine-4,6-diamine CAS Name: N4,N6-dimethyl-5-nitro-N4-phenyl-N6-(phenylmethyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-benzyl-4-N,6-N-dimethyl-5-nitro-4-N-phenylpyrimidine-4,6-diamine Traditional Name: benzyl-methyl-[6-(N-methylanilino)-5-nitro-pyrimidin-4-yl]amine Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N(C)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2/c1-22(13-15-9-5-3-6-10-15)18-17(24(25)26)19(21-14-20-18)23(2)16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3