3,5-dinitro-N'-(4-phenylphenyl)carbonyl-benzohydrazide

Systemtic Name: 3,5-dinitro-N'-(4-phenylphenyl)carbonyl-benzohydrazide Openeye Name: 3,5-dinitro-N'-(4-phenylbenzoyl)benzohydrazide CAS Name: 3,5-dinitro-N'-[oxo-(4-phenylphenyl)methyl]benzohydrazide IUPAC Name: 3,5-dinitro-N'-(4-phenylbenzoyl)benzohydrazide Traditional Name: 3,5-dinitro-N'-(4-phenylbenzoyl)benzohydrazide Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O6/c25-19(15-8-6-14(7-9-15)13-4-2-1-3-5-13)21-22-20(26)16-10-17(23(27)28)12-18(11-16)24(29)30/h1-12H,(H,21,25)(H,22,26)