(2R)-2-(1-methylbenzimidazol-2-yl)-2-(3-nitropyridin-2-yl)ethanenitrile

Systemtic Name: (2R)-2-(1-methylbenzimidazol-2-yl)-2-(3-nitropyridin-2-yl)ethanenitrile Openeye Name: (2R)-2-(1-methylbenzimidazol-2-yl)-2-(3-nitro-2-pyridyl)acetonitrile CAS Name: (2R)-2-(1-methyl-2-benzimidazolyl)-2-(3-nitro-2-pyridinyl)acetonitrile IUPAC Name: (2R)-2-(1-methylbenzimidazol-2-yl)-2-(3-nitropyridin-2-yl)acetonitrile Traditional Name: (2R)-2-(1-methylbenzimidazol-2-yl)-2-(3-nitro-2-pyridyl)acetonitrile Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C#N)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@@H](C#N)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O2/c1-19-12-6-3-2-5-11(12)18-15(19)10(9-16)14-13(20(21)22)7-4-8-17-14/h2-8,10H,1H3/t10-/m0/s1