(6E)-6-[(2,4-dinitrophenyl)hydrazinylidene]-6-phenyl-hexanoic acid

Systemtic Name: (6E)-6-[(2,4-dinitrophenyl)hydrazinylidene]-6-phenyl-hexanoic acid Openeye Name: (6E)-6-[(2,4-dinitrophenyl)hydrazono]-6-phenyl-hexanoic acid CAS Name: (6E)-6-[(2,4-dinitrophenyl)hydrazinylidene]-6-phenylhexanoic acid IUPAC Name: (6E)-6-[(2,4-dinitrophenyl)hydrazinylidene]-6-phenylhexanoic acid Traditional Name: (6E)-6-[(2,4-dinitrophenyl)hydrazono]-6-phenyl-hexanoic acid Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CCCCC(=O)O

InChI

InChI=1S/C18H18N4O6/c23-18(24)9-5-4-8-15(13-6-2-1-3-7-13)19-20-16-11-10-14(21(25)26)12-17(16)22(27)28/h1-3,6-7,10-12,20H,4-5,8-9H2,(H,23,24)/b19-15+