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

Systemtic Name: 2-ethyl-2-methyl-7-nitro-3,4-dihydro-1H-quinoline Openeye Name: 2-ethyl-2-methyl-7-nitro-3,4-dihydro-1H-quinoline CAS Name: 2-ethyl-2-methyl-7-nitro-3,4-dihydro-1H-quinoline IUPAC Name: 2-ethyl-2-methyl-7-nitro-3,4-dihydro-1H-quinoline Traditional Name: 2-ethyl-2-methyl-7-nitro-3,4-dihydro-1H-quinoline Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-3-12(2)7-6-9-4-5-10(14(15)16)8-11(9)13-12/h4-5,8,13H,3,6-7H2,1-2H3