1-tert-butyl-6-nitro-2,3-dihydroquinolin-4-one

Systemtic Name: 1-tert-butyl-6-nitro-2,3-dihydroquinolin-4-one Openeye Name: 1-tert-butyl-6-nitro-2,3-dihydroquinolin-4-one CAS Name: 1-tert-butyl-6-nitro-2,3-dihydroquinolin-4-one IUPAC Name: 1-tert-butyl-6-nitro-2,3-dihydroquinolin-4-one Traditional Name: 1-tert-butyl-6-nitro-2,3-dihydroquinolin-4-one Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)N1CCC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O3/c1-13(2,3)14-7-6-12(16)10-8-9(15(17)18)4-5-11(10)14/h4-5,8H,6-7H2,1-3H3