2,2-dimethyl-7-nitro-3,4-dihydro-1H-quinoline

Systemtic Name: 2,2-dimethyl-7-nitro-3,4-dihydro-1H-quinoline Openeye Name: 2,2-dimethyl-7-nitro-3,4-dihydro-1H-quinoline CAS Name: 2,2-dimethyl-7-nitro-3,4-dihydro-1H-quinoline IUPAC Name: 2,2-dimethyl-7-nitro-3,4-dihydro-1H-quinoline Traditional Name: 2,2-dimethyl-7-nitro-3,4-dihydro-1H-quinoline Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(N1)C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1(CCC2=C(N1)C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C11H14N2O2/c1-11(2)6-5-8-3-4-9(13(14)15)7-10(8)12-11/h3-4,7,12H,5-6H2,1-2H3