3,5-dinitro-N'-(phenylcarbonyl)benzohydrazide

Systemtic Name: 3,5-dinitro-N'-(phenylcarbonyl)benzohydrazide Openeye Name: N'-benzoyl-3,5-dinitro-benzohydrazide CAS Name: N'-benzoyl-3,5-dinitrobenzohydrazide IUPAC Name: N'-benzoyl-3,5-dinitrobenzohydrazide Traditional Name: N'-benzoyl-3,5-dinitro-benzohydrazide Formula: C14H10N4O6 MolecularWeight: 330.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O6/c19-13(9-4-2-1-3-5-9)15-16-14(20)10-6-11(17(21)22)8-12(7-10)18(23)24/h1-8H,(H,15,19)(H,16,20)