4-anthracen-9-yl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol

Systemtic Name: 4-anthracen-9-yl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-(9-anthryl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-(9-anthracenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-anthracen-9-yl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 4-(9-anthryl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=C(C=C23)[N+](=O)[O-])O)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=C(C=C23)[N+](=O)[O-])O)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C26H20N2O3/c29-23-14-17(28(30)31)13-22-20-10-5-11-21(20)26(27-25(22)23)24-18-8-3-1-6-15(18)12-16-7-2-4-9-19(16)24/h1-10,12-14,20-21,26-27,29H,11H2