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

Systemtic Name: 6-tert-butyl-3-chloranyl-2-methyl-8-nitro-1H-quinolin-4-one Openeye Name: 6-tert-butyl-3-chloro-2-methyl-8-nitro-1H-quinolin-4-one CAS Name: 6-tert-butyl-3-chloro-2-methyl-8-nitro-1H-quinolin-4-one IUPAC Name: 6-tert-butyl-3-chloro-2-methyl-8-nitro-1H-quinolin-4-one Traditional Name: 6-tert-butyl-3-chloro-2-methyl-8-nitro-4-quinolone Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC(=CC(=C2N1)[N+](=O)[O-])C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C(=O)C2=CC(=CC(=C2N1)[N+](=O)[O-])C(C)(C)C)Cl

InChI

InChI=1S/C14H15ClN2O3/c1-7-11(15)13(18)9-5-8(14(2,3)4)6-10(17(19)20)12(9)16-7/h5-6H,1-4H3,(H,16,18)