4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-3-oxidanyl-1H-quinolin-2-one

Systemtic Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-3-oxidanyl-1H-quinolin-2-one Openeye Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-7-nitro-1H-quinolin-2-one CAS Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-7-nitro-1H-quinolin-2-one IUPAC Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-7-nitro-1H-quinolin-2-one Traditional Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-7-nitro-carbostyril Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])O)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])O)/C)C

InChI

InChI=1S/C19H22N2O5/c1-12(2)5-4-6-13(3)9-10-26-18-15-8-7-14(21(24)25)11-16(15)20-19(23)17(18)22/h5,7-9,11,22H,4,6,10H2,1-3H3,(H,20,23)/b13-9-