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

Systemtic Name: N'-(2,4-dinitrophenyl)-2-(4-methylphenoxy)ethanehydrazide Openeye Name: N'-(2,4-dinitrophenyl)-2-(4-methylphenoxy)acetohydrazide CAS Name: N'-(2,4-dinitrophenyl)-2-(4-methylphenoxy)acetohydrazide IUPAC Name: N'-(2,4-dinitrophenyl)-2-(4-methylphenoxy)acetohydrazide Traditional Name: N'-(2,4-dinitrophenyl)-2-(4-methylphenoxy)acetohydrazide Formula: C15H14N4O6 MolecularWeight: 346.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O6/c1-10-2-5-12(6-3-10)25-9-15(20)17-16-13-7-4-11(18(21)22)8-14(13)19(23)24/h2-8,16H,9H2,1H3,(H,17,20)