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

Systemtic Name: N4-ethyl-N6-methyl-N4-(3-methylphenyl)-5-nitro-N6-phenyl-pyrimidine-4,6-diamine Openeye Name: N4-ethyl-N6-methyl-N4-(m-tolyl)-5-nitro-N6-phenyl-pyrimidine-4,6-diamine CAS Name: N4-ethyl-N6-methyl-N4-(3-methylphenyl)-5-nitro-N6-phenylpyrimidine-4,6-diamine IUPAC Name: 4-N-ethyl-6-N-methyl-4-N-(3-methylphenyl)-5-nitro-6-N-phenylpyrimidine-4,6-diamine Traditional Name: ethyl-[6-(N-methylanilino)-5-nitro-pyrimidin-4-yl]-(m-tolyl)amine Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2/c1-4-24(17-12-8-9-15(2)13-17)20-18(25(26)27)19(21-14-22-20)23(3)16-10-6-5-7-11-16/h5-14H,4H2,1-3H3