N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-3-nitro-benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-3-nitro-benzamide Openeye Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-3-nitro-benzamide CAS Name: N-[2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-3-nitrobenzamide Traditional Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-3-nitro-benzamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4/c1-29-17-10-8-14(9-11-17)19-20(24-12-3-2-7-18(24)22-19)23-21(26)15-5-4-6-16(13-15)25(27)28/h2-13H,1H3,(H,23,26)