2-(4-nitro-1-benzofuran-7-yl)ethanenitrile

Systemtic Name: 2-(4-nitro-1-benzofuran-7-yl)ethanenitrile Openeye Name: 2-(4-nitrobenzofuran-7-yl)acetonitrile CAS Name: 2-(4-nitro-7-benzofuranyl)acetonitrile IUPAC Name: 2-(4-nitro-1-benzofuran-7-yl)acetonitrile Traditional Name: 2-(4-nitrobenzofuran-7-yl)acetonitrile Formula: C10H6N2O3 MolecularWeight: 202.16624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=COC2=C1CC#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C=COC2=C1CC#N)[N+](=O)[O-]

InChI

InChI=1S/C10H6N2O3/c11-5-3-7-1-2-9(12(13)14)8-4-6-15-10(7)8/h1-2,4,6H,3H2