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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC#N)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1CC#N)C=CC(=C2)[N+](=O)[O-]

InChI

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