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

Systemtic Name: 3-nitro-N'-[2-(4-nitrophenoxy)ethanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide CAS Name: 3-nitro-N'-[2-(4-nitrophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide Traditional Name: 3-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(=C1)[N+](=O)[O-])C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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