N4-methyl-5-nitro-N2-[3,4,5-tris(chloranyl)phenyl]pyrimidine-2,4-diamine

Systemtic Name: N4-methyl-5-nitro-N2-[3,4,5-tris(chloranyl)phenyl]pyrimidine-2,4-diamine Openeye Name: N4-methyl-5-nitro-N2-(3,4,5-trichlorophenyl)pyrimidine-2,4-diamine CAS Name: N4-methyl-5-nitro-N2-(3,4,5-trichlorophenyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-methyl-5-nitro-2-N-(3,4,5-trichlorophenyl)pyrimidine-2,4-diamine Traditional Name: methyl-[5-nitro-2-(3,4,5-trichloroanilino)pyrimidin-4-yl]amine Formula: C11H8Cl3N5O2 MolecularWeight: 348.57252

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC=C1[N+](=O)[O-])NC2=CC(=C(C(=C2)Cl)Cl)Cl

Isomeric SMILES

CNC1=NC(=NC=C1[N+](=O)[O-])NC2=CC(=C(C(=C2)Cl)Cl)Cl

InChI

InChI=1S/C11H8Cl3N5O2/c1-15-10-8(19(20)21)4-16-11(18-10)17-5-2-6(12)9(14)7(13)3-5/h2-4H,1H3,(H2,15,16,17,18)