2,2,4,8-tetramethyl-3-(2-nitrophenyl)-1H-quinoline

Systemtic Name: 2,2,4,8-tetramethyl-3-(2-nitrophenyl)-1H-quinoline Openeye Name: 2,2,4,8-tetramethyl-3-(2-nitrophenyl)-1H-quinoline CAS Name: 2,2,4,8-tetramethyl-3-(2-nitrophenyl)-1H-quinoline IUPAC Name: 2,2,4,8-tetramethyl-3-(2-nitrophenyl)-1H-quinoline Traditional Name: 2,2,4,8-tetramethyl-3-(2-nitrophenyl)-1H-quinoline Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(C(=C2C)C3=CC=CC=C3[N+](=O)[O-])(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(C(=C2C)C3=CC=CC=C3[N+](=O)[O-])(C)C

InChI

InChI=1S/C19H20N2O2/c1-12-8-7-10-14-13(2)17(19(3,4)20-18(12)14)15-9-5-6-11-16(15)21(22)23/h5-11,20H,1-4H3