3-nitro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine

Systemtic Name: 3-nitro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine Openeye Name: 3-nitro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine CAS Name: 3-nitro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine IUPAC Name: 3-nitro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine Traditional Name: 3-nitro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine Formula: C11H14N2O2 MolecularWeight: 206.24106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=NC=C(C=C2CC1)[N+](=O)[O-]

Isomeric SMILES

C1CCCC2=NC=C(C=C2CC1)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O2/c14-13(15)10-7-9-5-3-1-2-4-6-11(9)12-8-10/h7-8H,1-6H2