6-tert-butyl-2-ethyl-3-methyl-8-nitro-1H-quinolin-4-one

Systemtic Name: 6-tert-butyl-2-ethyl-3-methyl-8-nitro-1H-quinolin-4-one Openeye Name: 6-tert-butyl-2-ethyl-3-methyl-8-nitro-1H-quinolin-4-one CAS Name: 6-tert-butyl-2-ethyl-3-methyl-8-nitro-1H-quinolin-4-one IUPAC Name: 6-tert-butyl-2-ethyl-3-methyl-8-nitro-1H-quinolin-4-one Traditional Name: 6-tert-butyl-2-ethyl-3-methyl-8-nitro-4-quinolone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C2=CC(=CC(=C2N1)[N+](=O)[O-])C(C)(C)C)C

Isomeric SMILES

CCC1=C(C(=O)C2=CC(=CC(=C2N1)[N+](=O)[O-])C(C)(C)C)C

InChI

InChI=1S/C16H20N2O3/c1-6-12-9(2)15(19)11-7-10(16(3,4)5)8-13(18(20)21)14(11)17-12/h7-8H,6H2,1-5H3,(H,17,19)