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

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2,4-dinitro-benzohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2,4-dinitro-benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2,4-dinitrobenzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2,4-dinitrobenzohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2,4-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=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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