2-(1H-benzimidazol-2-yl)-2-nitro-ethanenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-2-nitro-ethanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-2-nitro-acetonitrile CAS Name: 2-(1H-benzimidazol-2-yl)-2-nitroacetonitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-2-nitroacetonitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-2-nitro-acetonitrile Formula: C9H6N4O2 MolecularWeight: 202.16954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(C#N)[N+](=O)[O-]

InChI

InChI=1S/C9H6N4O2/c10-5-8(13(14)15)9-11-6-3-1-2-4-7(6)12-9/h1-4,8H,(H,11,12)