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3-methoxy-6-nitro-1-octyl-quinoline-2,4-dione

3-methoxy-6-nitro-1-octyl-quinoline-2,4-dione

Systemtic Name:3-methoxy-6-nitro-1-octyl-quinoline-2,4-dione
Openeye Name:3-methoxy-6-nitro-1-octyl-quinoline-2,4-dione
CAS Name:3-methoxy-6-nitro-1-octylquinoline-2,4-dione
IUPAC Name:3-methoxy-6-nitro-1-octylquinoline-2,4-dione
Traditional Name:3-methoxy-6-nitro-1-octyl-quinoline-2,4-quinone
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(C1=O)OC


Isomeric SMILES

CCCCCCCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C(C1=O)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/h9-10,12,17H,3-8,11H2,1-2H3


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