N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-4-nitro-benzamide Openeye Name: N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-4-nitro-benzamide CAS Name: N-[2-(8-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-4-nitro-benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c1-12-3-2-10-20-11-14(19-16(12)20)8-9-18-17(22)13-4-6-15(7-5-13)21(23)24/h2-7,10-11H,8-9H2,1H3,(H,18,22)