1-(2-methylpropyl)-7-nitro-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(2-methylpropyl)-7-nitro-3,4-dihydro-2H-quinoline Openeye Name: 1-isobutyl-7-nitro-3,4-dihydro-2H-quinoline CAS Name: 1-(2-methylpropyl)-7-nitro-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2-methylpropyl)-7-nitro-3,4-dihydro-2H-quinoline Traditional Name: 1-isobutyl-7-nitro-3,4-dihydro-2H-quinoline Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCCC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN1CCCC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O2/c1-10(2)9-14-7-3-4-11-5-6-12(15(16)17)8-13(11)14/h5-6,8,10H,3-4,7,9H2,1-2H3