5-nitro-1,3,3a,4,5,6,7,7a-octahydroindol-2-one

Systemtic Name: 5-nitro-1,3,3a,4,5,6,7,7a-octahydroindol-2-one Openeye Name: 5-nitro-1,3,3a,4,5,6,7,7a-octahydroindol-2-one CAS Name: 5-nitro-1,3,3a,4,5,6,7,7a-octahydroindol-2-one IUPAC Name: 5-nitro-1,3,3a,4,5,6,7,7a-octahydroindol-2-one Traditional Name: 5-nitro-1,3,3a,4,5,6,7,7a-octahydroindol-2-one Formula: C8H12N2O3 MolecularWeight: 184.19248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1[N+](=O)[O-])CC(=O)N2

Isomeric SMILES

C1CC2C(CC1[N+](=O)[O-])CC(=O)N2

InChI

InChI=1S/C8H12N2O3/c11-8-4-5-3-6(10(12)13)1-2-7(5)9-8/h5-7H,1-4H2,(H,9,11)