2-(4-nitro-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(4-nitro-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(4-nitro-1H-indol-3-yl)acetonitrile CAS Name: 2-(4-nitro-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(4-nitro-1H-indol-3-yl)acetonitrile Traditional Name: 2-(4-nitro-1H-indol-3-yl)acetonitrile Formula: C10H7N3O2 MolecularWeight: 201.18148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)CC#N

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)CC#N

InChI

InChI=1S/C10H7N3O2/c11-5-4-7-6-12-8-2-1-3-9(10(7)8)13(14)15/h1-3,6,12H,4H2