N6-(3-chlorophenyl)-5-nitro-N4-pyridin-3-yl-pyrimidine-4,6-diamine

Systemtic Name: N6-(3-chlorophenyl)-5-nitro-N4-pyridin-3-yl-pyrimidine-4,6-diamine Openeye Name: N6-(3-chlorophenyl)-5-nitro-N4-(3-pyridyl)pyrimidine-4,6-diamine CAS Name: N6-(3-chlorophenyl)-5-nitro-N4-(3-pyridinyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-(3-chlorophenyl)-5-nitro-4-N-pyridin-3-ylpyrimidine-4,6-diamine Traditional Name: [6-(3-chloroanilino)-5-nitro-pyrimidin-4-yl]-(3-pyridyl)amine Formula: C15H11ClN6O2 MolecularWeight: 342.73984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN6O2/c16-10-3-1-4-11(7-10)20-14-13(22(23)24)15(19-9-18-14)21-12-5-2-6-17-8-12/h1-9H,(H2,18,19,20,21)