3-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxybenzenecarbonitrile

Systemtic Name: 3-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxybenzenecarbonitrile Openeye Name: 3-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxybenzonitrile CAS Name: 3-[(3-nitro-2-imidazo[1,2-a]pyridinyl)oxy]benzonitrile IUPAC Name: 3-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxybenzonitrile Traditional Name: 3-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxybenzonitrile Formula: C14H8N4O3 MolecularWeight: 280.23832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])OC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C14H8N4O3/c15-9-10-4-3-5-11(8-10)21-13-14(18(19)20)17-7-2-1-6-12(17)16-13/h1-8H