3-nitro-2-oxidanyl-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-4-one

Systemtic Name: 3-nitro-2-oxidanyl-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-4-one Openeye Name: 2-hydroxy-3-nitro-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-4-one CAS Name: 2-hydroxy-3-nitro-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-4-one IUPAC Name: 2-hydroxy-3-nitro-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-4-one Traditional Name: 2-hydroxy-3-nitro-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-4-one Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c13-9-6-4-2-1-3-5-7(6)11-10(14)8(9)12(15)16/h1-5H2,(H2,11,13,14)