N-(3-chlorophenyl)-4-(4-methoxy-3-nitro-phenyl)pyrimidin-2-amine

Systemtic Name: N-(3-chlorophenyl)-4-(4-methoxy-3-nitro-phenyl)pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-(4-methoxy-3-nitro-phenyl)pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-(4-methoxy-3-nitrophenyl)-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-(4-methoxy-3-nitrophenyl)pyrimidin-2-amine Traditional Name: (3-chlorophenyl)-[4-(4-methoxy-3-nitro-phenyl)pyrimidin-2-yl]amine Formula: C17H13ClN4O3 MolecularWeight: 356.76312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O3/c1-25-16-6-5-11(9-15(16)22(23)24)14-7-8-19-17(21-14)20-13-4-2-3-12(18)10-13/h2-10H,1H3,(H,19,20,21)