N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4-dinitro-benzamide

Systemtic Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4-dinitro-benzamide Openeye Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4-dinitro-benzamide CAS Name: N-[3-(2-imidazo[1,2-a]pyridinyl)phenyl]-2,4-dinitrobenzamide IUPAC Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4-dinitrobenzamide Traditional Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4-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=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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