8,8-dimethyl-3-nitro-6,7-dihydro-5H-quinoline

Systemtic Name: 8,8-dimethyl-3-nitro-6,7-dihydro-5H-quinoline Openeye Name: 8,8-dimethyl-3-nitro-6,7-dihydro-5H-quinoline CAS Name: 8,8-dimethyl-3-nitro-6,7-dihydro-5H-quinoline IUPAC Name: 8,8-dimethyl-3-nitro-6,7-dihydro-5H-quinoline Traditional Name: 8,8-dimethyl-3-nitro-6,7-dihydro-5H-quinoline Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=CC(=CN=C21)[N+](=O)[O-])C

Isomeric SMILES

CC1(CCCC2=CC(=CN=C21)[N+](=O)[O-])C

InChI

InChI=1S/C11H14N2O2/c1-11(2)5-3-4-8-6-9(13(14)15)7-12-10(8)11/h6-7H,3-5H2,1-2H3