N-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methyl]ethanamide

Systemtic Name: N-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methyl]ethanamide Openeye Name: N-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methyl]acetamide CAS Name: N-[(3-nitro-2-imidazo[1,2-a]pyridinyl)methyl]acetamide IUPAC Name: N-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methyl]acetamide Traditional Name: N-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methyl]acetamide Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(N2C=CC=CC2=N1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC1=C(N2C=CC=CC2=N1)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O3/c1-7(15)11-6-8-10(14(16)17)13-5-3-2-4-9(13)12-8/h2-5H,6H2,1H3,(H,11,15)