6-butan-2-yl-2,3-dimethyl-8-nitro-1H-quinolin-4-one

Systemtic Name: 6-butan-2-yl-2,3-dimethyl-8-nitro-1H-quinolin-4-one Openeye Name: 2,3-dimethyl-8-nitro-6-sec-butyl-1H-quinolin-4-one CAS Name: 6-butan-2-yl-2,3-dimethyl-8-nitro-1H-quinolin-4-one IUPAC Name: 6-butan-2-yl-2,3-dimethyl-8-nitro-1H-quinolin-4-one Traditional Name: 2,3-dimethyl-8-nitro-6-sec-butyl-4-quinolone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C2C(=C1)C(=O)C(=C(N2)C)C)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C1=CC(=C2C(=C1)C(=O)C(=C(N2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O3/c1-5-8(2)11-6-12-14(13(7-11)17(19)20)16-10(4)9(3)15(12)18/h6-8H,5H2,1-4H3,(H,16,18)