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

Systemtic Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-3,5-dinitro-benzamide Openeye Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-3,5-dinitro-benzamide CAS Name: N-[3-(2-imidazo[1,2-a]pyridinyl)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-3,5-dinitrobenzamide Traditional Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-3,5-dinitro-benzamide Formula: C20H13N5O5 MolecularWeight: 403.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O5/c26-20(14-9-16(24(27)28)11-17(10-14)25(29)30)21-15-5-3-4-13(8-15)18-12-23-7-2-1-6-19(23)22-18/h1-12H,(H,21,26)