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

Systemtic Name: 2-chloranyl-3-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-6-nitro-aniline Openeye Name: 2-chloro-3-methoxy-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-6-nitro-aniline CAS Name: 2-chloro-3-methoxy-4-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]-6-nitroaniline IUPAC Name: 2-chloro-3-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-6-nitroaniline Traditional Name: [2-chloro-3-methoxy-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-6-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)Cl)N)[N+](=O)[O-])C3=CN=CC=C3

Isomeric SMILES

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

InChI

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