3-nitro-6,7-dihydrocyclopenta[b]pyridin-5-one

Systemtic Name: 3-nitro-6,7-dihydrocyclopenta[b]pyridin-5-one Openeye Name: 3-nitro-6,7-dihydrocyclopenta[b]pyridin-5-one CAS Name: 3-nitro-6,7-dihydrocyclopenta[b]pyridin-5-one IUPAC Name: 3-nitro-6,7-dihydrocyclopenta[b]pyridin-5-one Traditional Name: 3-nitro-1-pyrindan-5-one Formula: C8H6N2O3 MolecularWeight: 178.14484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC(=CN=C21)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C2=CC(=CN=C21)[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O3/c11-8-2-1-7-6(8)3-5(4-9-7)10(12)13/h3-4H,1-2H2