N'-(2,4-dinitrophenyl)-2-phenoxy-ethanehydrazide

Systemtic Name: N'-(2,4-dinitrophenyl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(2,4-dinitrophenyl)-2-phenoxy-acetohydrazide CAS Name: N'-(2,4-dinitrophenyl)-2-phenoxyacetohydrazide IUPAC Name: N'-(2,4-dinitrophenyl)-2-phenoxyacetohydrazide Traditional Name: N'-(2,4-dinitrophenyl)-2-phenoxy-acetohydrazide Formula: C14H12N4O6 MolecularWeight: 332.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O6/c19-14(9-24-11-4-2-1-3-5-11)16-15-12-7-6-10(17(20)21)8-13(12)18(22)23/h1-8,15H,9H2,(H,16,19)