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

Systemtic Name: N-[4-methoxy-3-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(3-nitro-2-imidazo[1,2-a]pyridinyl)amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]phenyl]acetamide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O4/c1-10(22)17-11-6-7-13(25-2)12(9-11)18-15-16(21(23)24)20-8-4-3-5-14(20)19-15/h3-9,18H,1-2H3,(H,17,22)