N-[2-(8-nitroimidazo[1,2-a]pyridin-3-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-(8-nitroimidazo[1,2-a]pyridin-3-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(8-nitroimidazo[1,2-a]pyridin-3-yl)-2-oxo-ethyl]benzamide CAS Name: N-[2-(8-nitro-3-imidazo[1,2-a]pyridinyl)-2-oxoethyl]benzamide IUPAC Name: N-[2-(8-nitroimidazo[1,2-a]pyridin-3-yl)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(8-nitroimidazo[1,2-a]pyridin-3-yl)ethyl]benzamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)C2=CN=C3N2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)C2=CN=C3N2C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c21-14(10-18-16(22)11-5-2-1-3-6-11)13-9-17-15-12(20(23)24)7-4-8-19(13)15/h1-9H,10H2,(H,18,22)