2,2,3,3,4-pentamethyl-7-nitro-1,4-dihydroquinoline

Systemtic Name: 2,2,3,3,4-pentamethyl-7-nitro-1,4-dihydroquinoline Openeye Name: 2,2,3,3,4-pentamethyl-7-nitro-1,4-dihydroquinoline CAS Name: 2,2,3,3,4-pentamethyl-7-nitro-1,4-dihydroquinoline IUPAC Name: 2,2,3,3,4-pentamethyl-7-nitro-1,4-dihydroquinoline Traditional Name: 2,2,3,3,4-pentamethyl-7-nitro-1,4-dihydroquinoline Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)[N+](=O)[O-])NC(C1(C)C)(C)C

Isomeric SMILES

CC1C2=C(C=C(C=C2)[N+](=O)[O-])NC(C1(C)C)(C)C

InChI

InChI=1S/C14H20N2O2/c1-9-11-7-6-10(16(17)18)8-12(11)15-14(4,5)13(9,2)3/h6-9,15H,1-5H3