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

Systemtic Name: N4-(3-chlorophenyl)-5-nitro-N2-phenyl-pyrimidine-2,4,6-triamine Openeye Name: N4-(3-chlorophenyl)-5-nitro-N2-phenyl-pyrimidine-2,4,6-triamine CAS Name: N4-(3-chlorophenyl)-5-nitro-N2-phenylpyrimidine-2,4,6-triamine IUPAC Name: 4-N-(3-chlorophenyl)-5-nitro-2-N-phenylpyrimidine-2,4,6-triamine Traditional Name: (6-amino-2-anilino-5-nitro-pyrimidin-4-yl)-(3-chlorophenyl)amine Formula: C16H13ClN6O2 MolecularWeight: 356.76642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C(C(=N2)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=C(C(=N2)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C16H13ClN6O2/c17-10-5-4-8-12(9-10)19-15-13(23(24)25)14(18)21-16(22-15)20-11-6-2-1-3-7-11/h1-9H,(H4,18,19,20,21,22)