N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3,5-dinitro-benzamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3,5-dinitro-benzamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3,5-dinitro-benzamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-3,5-dinitrobenzamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3,5-dinitrobenzamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3,5-dinitro-benzamide Formula: C15H11N5O5 MolecularWeight: 341.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O5/c21-15(10-5-12(19(22)23)7-13(6-10)20(24)25)16-8-11-9-18-4-2-1-3-14(18)17-11/h1-7,9H,8H2,(H,16,21)