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

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

Systemtic Name:4-hexoxy-7-nitro-3-octoxy-1-octyl-quinolin-2-one
Openeye Name:4-hexoxy-7-nitro-3-octoxy-1-octyl-quinolin-2-one
CAS Name:4-hexoxy-7-nitro-3-octoxy-1-octyl-2-quinolinone
IUPAC Name:4-hexoxy-7-nitro-3-octoxy-1-octylquinolin-2-one
Traditional Name:4-hexoxy-7-nitro-3-octoxy-1-octyl-carbostyril
Formula: C31H50N2O5
MolecularWeight: 530.7391
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCCCCCCCC)OCCCCCC


Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCCCCCCCC)OCCCCCC


InChI

InChI=1S/C31H50N2O5/c1-4-7-10-13-15-17-22-32-28-25-26(33(35)36)20-21-27(28)29(37-23-18-12-9-6-3)30(31(32)34)38-24-19-16-14-11-8-5-2/h20-21,25H,4-19,22-24H2,1-3H3


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