3-[2-(4-chloranyl-2-methoxy-5-nitro-phenyl)-5-methyl-1H-imidazol-4-yl]pyridine

Systemtic Name: 3-[2-(4-chloranyl-2-methoxy-5-nitro-phenyl)-5-methyl-1H-imidazol-4-yl]pyridine Openeye Name: 3-[2-(4-chloro-2-methoxy-5-nitro-phenyl)-5-methyl-1H-imidazol-4-yl]pyridine CAS Name: 3-[2-(4-chloro-2-methoxy-5-nitrophenyl)-5-methyl-1H-imidazol-4-yl]pyridine IUPAC Name: 3-[2-(4-chloro-2-methoxy-5-nitrophenyl)-5-methyl-1H-imidazol-4-yl]pyridine Traditional Name: 3-[2-(4-chloro-2-methoxy-5-nitro-phenyl)-5-methyl-1H-imidazol-4-yl]pyridine Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC(=C(C=C2OC)Cl)[N+](=O)[O-])C3=CN=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)C2=CC(=C(C=C2OC)Cl)[N+](=O)[O-])C3=CN=CC=C3

InChI

InChI=1S/C16H13ClN4O3/c1-9-15(10-4-3-5-18-8-10)20-16(19-9)11-6-13(21(22)23)12(17)7-14(11)24-2/h3-8H,1-2H3,(H,19,20)