4-hexoxy-7-nitro-3-octoxy-1H-quinolin-2-one

Systemtic Name: 4-hexoxy-7-nitro-3-octoxy-1H-quinolin-2-one Openeye Name: 4-hexoxy-7-nitro-3-octoxy-1H-quinolin-2-one CAS Name: 4-hexoxy-7-nitro-3-octoxy-1H-quinolin-2-one IUPAC Name: 4-hexoxy-7-nitro-3-octoxy-1H-quinolin-2-one Traditional Name: 4-hexoxy-7-nitro-3-octoxy-carbostyril Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)OCCCCCC

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)OCCCCCC

InChI

InChI=1S/C23H34N2O5/c1-3-5-7-9-10-12-16-30-22-21(29-15-11-8-6-4-2)19-14-13-18(25(27)28)17-20(19)24-23(22)26/h13-14,17H,3-12,15-16H2,1-2H3,(H,24,26)