N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-nitro-benzamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-nitro-benzamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-nitro-benzamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-nitrobenzamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-nitrobenzamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-nitro-benzamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c21-16(12-4-3-5-14(10-12)20(22)23)17-8-7-13-11-19-9-2-1-6-15(19)18-13/h1-6,9-11H,7-8H2,(H,17,21)