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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(NC2=C(C1=O)C=CC(=C2)[N+](=O)[O-])O)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(NC2=C(C1=O)C=CC(=C2)[N+](=O)[O-])O)/C)C

InChI

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