N4-(3-chlorophenyl)-N2-methyl-5-nitro-N2-phenyl-pyrimidine-2,4,6-triamine

Systemtic Name: N4-(3-chlorophenyl)-N2-methyl-5-nitro-N2-phenyl-pyrimidine-2,4,6-triamine Openeye Name: N4-(3-chlorophenyl)-N2-methyl-5-nitro-N2-phenyl-pyrimidine-2,4,6-triamine CAS Name: N4-(3-chlorophenyl)-N2-methyl-5-nitro-N2-phenylpyrimidine-2,4,6-triamine IUPAC Name: 4-N-(3-chlorophenyl)-2-N-methyl-5-nitro-2-N-phenylpyrimidine-2,4,6-triamine Traditional Name: [4-amino-6-(3-chloroanilino)-5-nitro-pyrimidin-2-yl]-methyl-phenyl-amine Formula: C17H15ClN6O2 MolecularWeight: 370.793

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=C(C(=N2)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])N

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=C(C(=N2)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C17H15ClN6O2/c1-23(13-8-3-2-4-9-13)17-21-15(19)14(24(25)26)16(22-17)20-12-7-5-6-11(18)10-12/h2-10H,1H3,(H3,19,20,21,22)