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

Systemtic Name: 4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxy-N-phenyl-aniline Openeye Name: 4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxy-N-phenyl-aniline CAS Name: 4-[(3-nitro-2-imidazo[1,2-a]pyridinyl)oxy]-N-phenylaniline IUPAC Name: 4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxy-N-phenylaniline Traditional Name: [4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]-phenyl-amine Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3/c24-23(25)19-18(21-17-8-4-5-13-22(17)19)26-16-11-9-15(10-12-16)20-14-6-2-1-3-7-14/h1-13,20H