2-(1-methyl-5-nitro-benzimidazol-4-yl)ethanenitrile

Systemtic Name: 2-(1-methyl-5-nitro-benzimidazol-4-yl)ethanenitrile Openeye Name: 2-(1-methyl-5-nitro-benzimidazol-4-yl)acetonitrile CAS Name: 2-(1-methyl-5-nitro-4-benzimidazolyl)acetonitrile IUPAC Name: 2-(1-methyl-5-nitrobenzimidazol-4-yl)acetonitrile Traditional Name: 2-(1-methyl-5-nitro-benzimidazol-4-yl)acetonitrile Formula: C10H8N4O2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2CC#N)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2CC#N)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O2/c1-13-6-12-10-7(4-5-11)8(14(15)16)2-3-9(10)13/h2-3,6H,4H2,1H3