1,5-dimethyl-6-nitro-3,4-dihydro-2H-quinoline

Systemtic Name: 1,5-dimethyl-6-nitro-3,4-dihydro-2H-quinoline Openeye Name: 1,5-dimethyl-6-nitro-3,4-dihydro-2H-quinoline CAS Name: 1,5-dimethyl-6-nitro-3,4-dihydro-2H-quinoline IUPAC Name: 1,5-dimethyl-6-nitro-3,4-dihydro-2H-quinoline Traditional Name: 1,5-dimethyl-6-nitro-3,4-dihydro-2H-quinoline Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCCN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1CCCN2C)[N+](=O)[O-]

InChI

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