2,4,5,6-tetramethyl-8-nitro-quinoline

Systemtic Name: 2,4,5,6-tetramethyl-8-nitro-quinoline Openeye Name: 2,4,5,6-tetramethyl-8-nitro-quinoline CAS Name: 2,4,5,6-tetramethyl-8-nitroquinoline IUPAC Name: 2,4,5,6-tetramethyl-8-nitroquinoline Traditional Name: 2,4,5,6-tetramethyl-8-nitro-quinoline Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=C(C(=C12)C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC2=C(C=C(C(=C12)C)C)[N+](=O)[O-])C

InChI

InChI=1S/C13H14N2O2/c1-7-6-11(15(16)17)13-12(10(7)4)8(2)5-9(3)14-13/h5-6H,1-4H3