4-naphthalen-2-yl-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-naphthalen-2-yl-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-naphthyl)-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-naphthalenyl)-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-naphthalen-2-yl-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-naphthyl)-6-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=CC=C3[N+](=O)[O-])C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

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

InChI

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