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

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-3,5-dinitro-benzohydrazide Formula: C15H11ClN4O7 MolecularWeight: 394.72344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN4O7/c16-10-1-3-13(4-2-10)27-8-14(21)17-18-15(22)9-5-11(19(23)24)7-12(6-9)20(25)26/h1-7H,8H2,(H,17,21)(H,18,22)