4-(3-nitroimidazo[1,2-a]pyridin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(3-nitroimidazo[1,2-a]pyridin-2-yl)benzenecarbonitrile Openeye Name: 4-(3-nitroimidazo[1,2-a]pyridin-2-yl)benzonitrile CAS Name: 4-(3-nitro-2-imidazo[1,2-a]pyridinyl)benzonitrile IUPAC Name: 4-(3-nitroimidazo[1,2-a]pyridin-2-yl)benzonitrile Traditional Name: 4-(3-nitroimidazo[1,2-a]pyridin-2-yl)benzonitrile Formula: C14H8N4O2 MolecularWeight: 264.23892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N4O2/c15-9-10-4-6-11(7-5-10)13-14(18(19)20)17-8-2-1-3-12(17)16-13/h1-8H