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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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