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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=NC=C(C=C2C1)[N+](=O)[O-])C

Isomeric SMILES

CC1(CCC2=NC=C(C=C2C1)[N+](=O)[O-])C

InChI

InChI=1S/C11H14N2O2/c1-11(2)4-3-10-8(6-11)5-9(7-12-10)13(14)15/h5,7H,3-4,6H2,1-2H3