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

Systemtic Name: N'-(2,4-dinitrophenyl)-2-(4-nitrophenoxy)ethanehydrazide Openeye Name: N'-(2,4-dinitrophenyl)-2-(4-nitrophenoxy)acetohydrazide CAS Name: N'-(2,4-dinitrophenyl)-2-(4-nitrophenoxy)acetohydrazide IUPAC Name: N'-(2,4-dinitrophenyl)-2-(4-nitrophenoxy)acetohydrazide Traditional Name: N'-(2,4-dinitrophenyl)-2-(4-nitrophenoxy)acetohydrazide Formula: C14H11N5O8 MolecularWeight: 377.26584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O8/c20-14(8-27-11-4-1-9(2-5-11)17(21)22)16-15-12-6-3-10(18(23)24)7-13(12)19(25)26/h1-7,15H,8H2,(H,16,20)