2-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol

Systemtic Name: 2-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol Openeye Name: 2-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol CAS Name: 2-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitrophenol IUPAC Name: 2-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitrophenol Traditional Name: 2-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=CC=CC=C23)C4=C(C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

C1C=CC2C1C(NC3=CC=CC=C23)C4=C(C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C18H16N2O3/c21-17-9-8-11(20(22)23)10-15(17)18-14-6-3-5-12(14)13-4-1-2-7-16(13)19-18/h1-5,7-10,12,14,18-19,21H,6H2