[4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitro-2-oxidanylidene-quinolin-3-yl] methanoate

Systemtic Name: [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitro-2-oxidanylidene-quinolin-3-yl] methanoate Openeye Name: [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitro-2-oxo-3-quinolyl] formate CAS Name: formic acid [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitro-2-oxo-3-quinolinyl] ester IUPAC Name: [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitro-2-oxoquinolin-3-yl] formate Traditional Name: formic acid [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-keto-1-methyl-7-nitro-3-quinolyl] ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6/c1-14(2)6-5-7-15(3)10-11-28-19-17-9-8-16(23(26)27)12-18(17)22(4)21(25)20(19)29-13-24/h6,8-10,12-13H,5,7,11H2,1-4H3/b15-10-