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

Systemtic Name: 5-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-2-nitro-aniline Openeye Name: 5-methoxy-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-2-nitro-aniline CAS Name: 5-methoxy-4-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]-2-nitroaniline IUPAC Name: 5-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-2-nitroaniline Traditional Name: [5-methoxy-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-2-nitro-phenyl]amine Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O3/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,17H2,1-2H3,(H,19,20)