1-ethanoyl-5-nitro-2,3-dihydroindole-7-carbonitrile

Systemtic Name: 1-ethanoyl-5-nitro-2,3-dihydroindole-7-carbonitrile Openeye Name: 1-acetyl-5-nitro-indoline-7-carbonitrile CAS Name: 1-acetyl-5-nitro-2,3-dihydroindole-7-carbonitrile IUPAC Name: 1-acetyl-5-nitro-2,3-dihydroindole-7-carbonitrile Traditional Name: 1-acetyl-5-nitro-indoline-7-carbonitrile Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C(=CC(=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC(=O)N1CCC2=C1C(=CC(=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C11H9N3O3/c1-7(15)13-3-2-8-4-10(14(16)17)5-9(6-12)11(8)13/h4-5H,2-3H2,1H3