3-nitro-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-2-one

Systemtic Name: 3-nitro-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-2-one Openeye Name: 3-nitro-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-2-one CAS Name: 3-nitro-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-2-one IUPAC Name: 3-nitro-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-2-one Traditional Name: 3-nitro-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-2-one Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)NC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(CC1)NC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O3/c13-10-9(12(14)15)6-7-4-2-1-3-5-8(7)11-10/h6H,1-5H2,(H,11,13)