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

Systemtic Name: 1-(3-nitroimidazo[1,2-a]pyridin-2-yl)-1,2,4-triazole-3-carbonitrile Openeye Name: 1-(3-nitroimidazo[1,2-a]pyridin-2-yl)-1,2,4-triazole-3-carbonitrile CAS Name: 1-(3-nitro-2-imidazo[1,2-a]pyridinyl)-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-(3-nitroimidazo[1,2-a]pyridin-2-yl)-1,2,4-triazole-3-carbonitrile Traditional Name: 1-(3-nitroimidazo[1,2-a]pyridin-2-yl)-1,2,4-triazole-3-carbonitrile Formula: C10H5N7O2 MolecularWeight: 255.1924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])N3C=NC(=N3)C#N

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])N3C=NC(=N3)C#N

InChI

InChI=1S/C10H5N7O2/c11-5-7-12-6-16(14-7)9-10(17(18)19)15-4-2-1-3-8(15)13-9/h1-4,6H