N-[4-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-2-nitro-phenyl]ethanamide Openeye Name: N-[4-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-2-nitro-phenyl]acetamide CAS Name: N-[4-(3,7-dimethyl-2-imidazo[1,2-a]pyridinyl)-2-nitrophenyl]acetamide IUPAC Name: N-[4-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-2-nitrophenyl]acetamide Traditional Name: N-[4-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-2-nitro-phenyl]acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C)C3=CC(=C(C=C3)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C)C3=CC(=C(C=C3)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c1-10-6-7-20-11(2)17(19-16(20)8-10)13-4-5-14(18-12(3)22)15(9-13)21(23)24/h4-9H,1-3H3,(H,18,22)