N'-[2-(2,4-dinitrophenoxy)ethanoyl]-4-oxidanyl-benzohydrazide

Systemtic Name: N'-[2-(2,4-dinitrophenoxy)ethanoyl]-4-oxidanyl-benzohydrazide Openeye Name: N'-[2-(2,4-dinitrophenoxy)acetyl]-4-hydroxy-benzohydrazide CAS Name: N'-[2-(2,4-dinitrophenoxy)-1-oxoethyl]-4-hydroxybenzohydrazide IUPAC Name: N'-[2-(2,4-dinitrophenoxy)acetyl]-4-hydroxybenzohydrazide Traditional Name: N'-[2-(2,4-dinitrophenoxy)acetyl]-4-hydroxy-benzohydrazide Formula: C15H12N4O8 MolecularWeight: 376.27778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C15H12N4O8/c20-11-4-1-9(2-5-11)15(22)17-16-14(21)8-27-13-6-3-10(18(23)24)7-12(13)19(25)26/h1-7,20H,8H2,(H,16,21)(H,17,22)