6-tert-butyl-8-nitro-1H-quinolin-4-one

Systemtic Name: 6-tert-butyl-8-nitro-1H-quinolin-4-one Openeye Name: 6-tert-butyl-8-nitro-1H-quinolin-4-one CAS Name: 6-tert-butyl-8-nitro-1H-quinolin-4-one IUPAC Name: 6-tert-butyl-8-nitro-1H-quinolin-4-one Traditional Name: 6-tert-butyl-8-nitro-4-quinolone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)C(=O)C=CN2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1)C(=O)C=CN2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O3/c1-13(2,3)8-6-9-11(16)4-5-14-12(9)10(7-8)15(17)18/h4-7H,1-3H3,(H,14,16)