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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2=C(N1)C=C(C=C2)[N+](=O)[O-])CC

Isomeric SMILES

CCC1(CCC2=C(N1)C=C(C=C2)[N+](=O)[O-])CC

InChI

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