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

Systemtic Name: 3-ethyl-2,2-dimethyl-7-nitro-3,4-dihydro-1H-quinoline Openeye Name: 3-ethyl-2,2-dimethyl-7-nitro-3,4-dihydro-1H-quinoline CAS Name: 3-ethyl-2,2-dimethyl-7-nitro-3,4-dihydro-1H-quinoline IUPAC Name: 3-ethyl-2,2-dimethyl-7-nitro-3,4-dihydro-1H-quinoline Traditional Name: 3-ethyl-2,2-dimethyl-7-nitro-3,4-dihydro-1H-quinoline Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1(C)C

Isomeric SMILES

CCC1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1(C)C

InChI

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