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

Systemtic Name: N'-[2-(2,4-dinitrophenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(2,4-dinitrophenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(2,4-dinitrophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(2,4-dinitrophenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(2,4-dinitrophenoxy)acetyl]benzohydrazide Formula: C15H12N4O7 MolecularWeight: 360.27838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O7/c20-14(16-17-15(21)10-4-2-1-3-5-10)9-26-13-7-6-11(18(22)23)8-12(13)19(24)25/h1-8H,9H2,(H,16,20)(H,17,21)