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

Systemtic Name: N4-(3-methylphenyl)-5-nitro-N2-phenyl-pyrimidine-2,4,6-triamine Openeye Name: N4-(m-tolyl)-5-nitro-N2-phenyl-pyrimidine-2,4,6-triamine CAS Name: N4-(3-methylphenyl)-5-nitro-N2-phenylpyrimidine-2,4,6-triamine IUPAC Name: 4-N-(3-methylphenyl)-5-nitro-2-N-phenylpyrimidine-2,4,6-triamine Traditional Name: (6-amino-2-anilino-5-nitro-pyrimidin-4-yl)-(m-tolyl)amine Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC(=C2[N+](=O)[O-])N)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC(=C2[N+](=O)[O-])N)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N6O2/c1-11-6-5-9-13(10-11)19-16-14(23(24)25)15(18)21-17(22-16)20-12-7-3-2-4-8-12/h2-10H,1H3,(H4,18,19,20,21,22)