8-nitro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine

Systemtic Name: 8-nitro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Openeye Name: 8-nitro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine CAS Name: 8-nitro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine IUPAC Name: 8-nitro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Traditional Name: (8-nitro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-yl)amine Formula: C12H13N3O2 MolecularWeight: 231.25052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=NC3=C2C=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1CC2C(C1)C(=NC3=C2C=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C12H13N3O2/c13-12-9-3-1-2-8(9)10-6-7(15(16)17)4-5-11(10)14-12/h4-6,8-9H,1-3H2,(H2,13,14)