2,4-dinitro-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide

Systemtic Name: 2,4-dinitro-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide Openeye Name: 2,4-dinitro-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide CAS Name: 2,4-dinitro-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)benzamide IUPAC Name: 2,4-dinitro-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide Traditional Name: 2,4-dinitro-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide Formula: C20H13N5O5 MolecularWeight: 403.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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