2-(5-nitro-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(5-nitro-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(5-nitro-1H-indol-3-yl)acetonitrile CAS Name: 2-(5-nitro-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(5-nitro-1H-indol-3-yl)acetonitrile Traditional Name: 2-(5-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/c11-4-3-7-6-12-10-2-1-8(13(14)15)5-9(7)10/h1-2,5-6,12H,3H2