5-nitro-2,3-dihydroinden-1-one

Systemtic Name: 5-nitro-2,3-dihydroinden-1-one Openeye Name: 5-nitroindan-1-one CAS Name: 5-nitro-2,3-dihydroinden-1-one IUPAC Name: 5-nitro-2,3-dihydroinden-1-one Traditional Name: 5-nitroindan-1-one Formula: C9H7NO3 MolecularWeight: 177.15678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H7NO3/c11-9-4-1-6-5-7(10(12)13)2-3-8(6)9/h2-3,5H,1,4H2