1-ethyl-4,4-dimethyl-7-nitro-2,3-dihydroquinoline

Systemtic Name: 1-ethyl-4,4-dimethyl-7-nitro-2,3-dihydroquinoline Openeye Name: 1-ethyl-4,4-dimethyl-7-nitro-2,3-dihydroquinoline CAS Name: 1-ethyl-4,4-dimethyl-7-nitro-2,3-dihydroquinoline IUPAC Name: 1-ethyl-4,4-dimethyl-7-nitro-2,3-dihydroquinoline Traditional Name: 1-ethyl-4,4-dimethyl-7-nitro-2,3-dihydroquinoline Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=C1C=C(C=C2)[N+](=O)[O-])(C)C

Isomeric SMILES

CCN1CCC(C2=C1C=C(C=C2)[N+](=O)[O-])(C)C

InChI

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