2-(7-nitrobenzimidazol-1-yl)propanenitrile

Systemtic Name: 2-(7-nitrobenzimidazol-1-yl)propanenitrile Openeye Name: 2-(7-nitrobenzimidazol-1-yl)propanenitrile CAS Name: 2-(7-nitro-1-benzimidazolyl)propanenitrile IUPAC Name: 2-(7-nitrobenzimidazol-1-yl)propanenitrile Traditional Name: 2-(7-nitrobenzimidazol-1-yl)propionitrile Formula: C10H8N4O2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N1C=NC2=C1C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C#N)N1C=NC2=C1C(=CC=C2)[N+](=O)[O-]

InChI

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