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(5E)-1-butyl-5-[[(2-methoxy-5-nitro-phenyl)amino]methylidene]-3-octyl-1,3-diazinane-2,4,6-trione

(5E)-1-butyl-5-[[(2-methoxy-5-nitro-phenyl)amino]methylidene]-3-octyl-1,3-diazinane-2,4,6-trione

Systemtic Name:(5E)-1-butyl-5-[[(2-methoxy-5-nitro-phenyl)amino]methylidene]-3-octyl-1,3-diazinane-2,4,6-trione
Openeye Name:(5E)-1-butyl-5-[(2-methoxy-5-nitro-anilino)methylene]-3-octyl-hexahydropyrimidine-2,4,6-trione
CAS Name:(5E)-1-butyl-5-[(2-methoxy-5-nitroanilino)methylidene]-3-octyl-1,3-diazinane-2,4,6-trione
IUPAC Name:(5E)-1-butyl-5-[(2-methoxy-5-nitroanilino)methylidene]-3-octyl-1,3-diazinane-2,4,6-trione
Traditional Name:(5E)-1-butyl-5-[(2-methoxy-5-nitro-anilino)methylene]-3-octyl-barbituric acid
Formula: C24H34N4O6
MolecularWeight: 474.54996
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C(=CNC2=C(C=CC(=C2)[N+](=O)[O-])OC)C(=O)N(C1=O)CCCC


Isomeric SMILES

CCCCCCCCN1C(=O)/C(=C/NC2=C(C=CC(=C2)[N+](=O)[O-])OC)/C(=O)N(C1=O)CCCC


InChI

InChI=1S/C24H34N4O6/c1-4-6-8-9-10-11-15-27-23(30)19(22(29)26(24(27)31)14-7-5-2)17-25-20-16-18(28(32)33)12-13-21(20)34-3/h12-13,16-17,25H,4-11,14-15H2,1-3H3/b19-17+


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