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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1(C)C

Isomeric SMILES

CC1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1(C)C

InChI

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