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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CC#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CC#N

InChI

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