3-nitro-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one

Systemtic Name: 3-nitro-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one Openeye Name: 3-nitro-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one CAS Name: 3-nitro-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one IUPAC Name: 3-nitro-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one Traditional Name: 3-nitro-1,5,6,7-tetrahydro-1-pyrindin-2-one Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)NC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O3/c11-8-7(10(12)13)4-5-2-1-3-6(5)9-8/h4H,1-3H2,(H,9,11)