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

Systemtic Name: 2,2,3,3-tetramethyl-7-nitro-1,4-dihydroquinoline Openeye Name: 2,2,3,3-tetramethyl-7-nitro-1,4-dihydroquinoline CAS Name: 2,2,3,3-tetramethyl-7-nitro-1,4-dihydroquinoline IUPAC Name: 2,2,3,3-tetramethyl-7-nitro-1,4-dihydroquinoline Traditional Name: 2,2,3,3-tetramethyl-7-nitro-1,4-dihydroquinoline Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)[N+](=O)[O-])NC1(C)C)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)[N+](=O)[O-])NC1(C)C)C

InChI

InChI=1S/C13H18N2O2/c1-12(2)8-9-5-6-10(15(16)17)7-11(9)14-13(12,3)4/h5-7,14H,8H2,1-4H3