2,2,4-trimethyl-7-nitro-3,4a-dihydro-1H-indeno[2,1-f]quinoline

Systemtic Name: 2,2,4-trimethyl-7-nitro-3,4a-dihydro-1H-indeno[2,1-f]quinoline Openeye Name: 2,2,4-trimethyl-7-nitro-3,4a-dihydro-1H-indeno[2,1-f]quinoline CAS Name: 2,2,4-trimethyl-7-nitro-3,4a-dihydro-1H-indeno[2,1-f]quinoline IUPAC Name: 2,2,4-trimethyl-7-nitro-3,4a-dihydro-1H-indeno[2,1-f]quinoline Traditional Name: 2,2,4-trimethyl-7-nitro-3,4a-dihydro-1H-indeno[2,1-f]quinoline Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C=C4C=CC=C(C4=C3C=CC2N(C1)C)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC2=C3C=C4C=CC=C(C4=C3C=CC2N(C1)C)[N+](=O)[O-])C

InChI

InChI=1S/C19H20N2O2/c1-19(2)10-15-14-9-12-5-4-6-17(21(22)23)18(12)13(14)7-8-16(15)20(3)11-19/h4-9,16H,10-11H2,1-3H3