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

Systemtic Name: N-[4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]phenyl]acetamide CAS Name: N-[4-[(3-nitro-2-imidazo[1,2-a]pyridinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]phenyl]acetamide Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3/c1-10(21)16-11-5-7-12(8-6-11)17-14-15(20(22)23)19-9-3-2-4-13(19)18-14/h2-9,17H,1H3,(H,16,21)