4-nitro-N'-[2-(4-nitrophenoxy)ethanoyl]benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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