3-nitro-N'-(4-phenoxyphenyl)carbonyl-benzohydrazide

Systemtic Name: 3-nitro-N'-(4-phenoxyphenyl)carbonyl-benzohydrazide Openeye Name: 3-nitro-N'-(4-phenoxybenzoyl)benzohydrazide CAS Name: 3-nitro-N'-[oxo-(4-phenoxyphenyl)methyl]benzohydrazide IUPAC Name: 3-nitro-N'-(4-phenoxybenzoyl)benzohydrazide Traditional Name: 3-nitro-N'-(4-phenoxybenzoyl)benzohydrazide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5/c24-19(21-22-20(25)15-5-4-6-16(13-15)23(26)27)14-9-11-18(12-10-14)28-17-7-2-1-3-8-17/h1-13H,(H,21,24)(H,22,25)