[3-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]phenyl]methanol

Systemtic Name: [3-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]phenyl]methanol Openeye Name: [3-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]phenyl]methanol CAS Name: [3-[(3-nitro-2-imidazo[1,2-a]pyridinyl)amino]phenyl]methanol IUPAC Name: [3-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]phenyl]methanol Traditional Name: [3-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]phenyl]methanol Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])NC3=CC=CC(=C3)CO

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])NC3=CC=CC(=C3)CO

InChI

InChI=1S/C14H12N4O3/c19-9-10-4-3-5-11(8-10)15-13-14(18(20)21)17-7-2-1-6-12(17)16-13/h1-8,15,19H,9H2