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3-methoxy-6-nitro-1-octyl-2-oxidanyl-quinolin-4-one

3-methoxy-6-nitro-1-octyl-2-oxidanyl-quinolin-4-one

Systemtic Name:3-methoxy-6-nitro-1-octyl-2-oxidanyl-quinolin-4-one
Openeye Name:2-hydroxy-3-methoxy-6-nitro-1-octyl-quinolin-4-one
CAS Name:2-hydroxy-3-methoxy-6-nitro-1-octyl-4-quinolinone
IUPAC Name:2-hydroxy-3-methoxy-6-nitro-1-octylquinolin-4-one
Traditional Name:2-hydroxy-3-methoxy-6-nitro-1-octyl-4-quinolone
Formula: C18H24N2O5
MolecularWeight: 348.39356
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C(=C1O)OC


Isomeric SMILES

CCCCCCCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C(=C1O)OC


InChI

InChI=1S/C18H24N2O5/c1-3-4-5-6-7-8-11-19-15-10-9-13(20(23)24)12-14(15)16(21)17(25-2)18(19)22/h9-10,12,22H,3-8,11H2,1-2H3


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