N'-(3-chlorophenyl)carbonyl-3,5-dinitro-benzohydrazide

Systemtic Name: N'-(3-chlorophenyl)carbonyl-3,5-dinitro-benzohydrazide Openeye Name: N'-(3-chlorobenzoyl)-3,5-dinitro-benzohydrazide CAS Name: N'-[(3-chlorophenyl)-oxomethyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-(3-chlorobenzoyl)-3,5-dinitrobenzohydrazide Traditional Name: N'-(3-chlorobenzoyl)-3,5-dinitro-benzohydrazide Formula: C14H9ClN4O6 MolecularWeight: 364.69746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O6/c15-10-3-1-2-8(4-10)13(20)16-17-14(21)9-5-11(18(22)23)7-12(6-9)19(24)25/h1-7H,(H,16,20)(H,17,21)