N-[3-[(4-nitrophenyl)methyl]-2-oxidanylidene-imidazo[1,2-a]pyridin-3-yl]benzamide

Systemtic Name: N-[3-[(4-nitrophenyl)methyl]-2-oxidanylidene-imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: N-[3-[(4-nitrophenyl)methyl]-2-oxo-imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: N-[3-[(4-nitrophenyl)methyl]-2-oxo-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: N-[3-[(4-nitrophenyl)methyl]-2-oxoimidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: N-[2-keto-3-(4-nitrobenzyl)imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2(C(=O)N=C3N2C=CC=C3)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2(C(=O)N=C3N2C=CC=C3)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4/c26-19(16-6-2-1-3-7-16)23-21(14-15-9-11-17(12-10-15)25(28)29)20(27)22-18-8-4-5-13-24(18)21/h1-13H,14H2,(H,23,26)