4-naphthalen-2-yl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-naphthalen-2-yl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-naphthyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-naphthalenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-naphthalen-2-yl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-naphthyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H18N2O2/c25-24(26)17-10-11-21-20(13-17)18-6-3-7-19(18)22(23-21)16-9-8-14-4-1-2-5-15(14)12-16/h1-6,8-13,18-19,22-23H,7H2