3,5-dinitro-N'-[2-(4-nitrophenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3,5-dinitro-N'-[2-(4-nitrophenoxy)ethanoyl]benzohydrazide Openeye Name: 3,5-dinitro-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide CAS Name: 3,5-dinitro-N'-[2-(4-nitrophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3,5-dinitro-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide Traditional Name: 3,5-dinitro-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide Formula: C15H11N5O9 MolecularWeight: 405.27594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O9/c21-14(8-29-13-3-1-10(2-4-13)18(23)24)16-17-15(22)9-5-11(19(25)26)7-12(6-9)20(27)28/h1-7H,8H2,(H,16,21)(H,17,22)