2,2,4-trimethyl-8-nitro-1,3-dihydroindeno[1,2-e]quinoline

Systemtic Name: 2,2,4-trimethyl-8-nitro-1,3-dihydroindeno[1,2-e]quinoline Openeye Name: 2,2,4-trimethyl-8-nitro-1,3-dihydroindeno[1,2-e]quinoline CAS Name: 2,2,4-trimethyl-8-nitro-1,3-dihydroindeno[1,2-e]quinoline IUPAC Name: 2,2,4-trimethyl-8-nitro-1,3-dihydroindeno[1,2-e]quinoline Traditional Name: 2,2,4-trimethyl-8-nitro-1,3-dihydroindeno[1,2-e]quinoline Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC23C(=C(C4=CC=CC=C42)[N+](=O)[O-])C=CC=C3N(C1)C)C

Isomeric SMILES

CC1(CC23C(=C(C4=CC=CC=C42)[N+](=O)[O-])C=CC=C3N(C1)C)C

InChI

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