N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)-3,5-dinitro-benzamide Openeye Name: N-[2-(2-naphthyl)imidazo[1,2-a]pyridin-3-yl]-3,5-dinitro-benzamide CAS Name: N-[2-(2-naphthalenyl)-3-imidazo[1,2-a]pyridinyl]-3,5-dinitrobenzamide IUPAC Name: N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)-3,5-dinitrobenzamide Traditional Name: N-[2-(2-naphthyl)imidazo[1,2-a]pyridin-3-yl]-3,5-dinitro-benzamide Formula: C24H15N5O5 MolecularWeight: 453.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(N4C=CC=CC4=N3)NC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(N4C=CC=CC4=N3)NC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H15N5O5/c30-24(18-12-19(28(31)32)14-20(13-18)29(33)34)26-23-22(25-21-7-3-4-10-27(21)23)17-9-8-15-5-1-2-6-16(15)11-17/h1-14H,(H,26,30)