6-chloranyl-3-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-2-nitro-aniline

Systemtic Name: 6-chloranyl-3-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-2-nitro-aniline Openeye Name: 6-chloro-3-methoxy-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-2-nitro-aniline CAS Name: 6-chloro-3-methoxy-4-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]-2-nitroaniline IUPAC Name: 6-chloro-3-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-2-nitroaniline Traditional Name: [6-chloro-3-methoxy-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-2-nitro-phenyl]amine Formula: C16H14ClN5O3 MolecularWeight: 359.76706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN5O3/c1-8-13(9-4-3-5-19-7-9)21-16(20-8)10-6-11(17)12(18)14(22(23)24)15(10)25-2/h3-7H,18H2,1-2H3,(H,20,21)