N-[4-[[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]methyl]phenyl]acetamide CAS Name: N-[4-[[(3-nitro-2-imidazo[1,2-a]pyridinyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]methyl]phenyl]acetamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O3/c1-11(22)18-13-7-5-12(6-8-13)10-17-15-16(21(23)24)20-9-3-2-4-14(20)19-15/h2-9,17H,10H2,1H3,(H,18,22)