N'-(5-nitro-2-phenoxy-phenyl)carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-(5-nitro-2-phenoxy-phenyl)carbonylpyridine-2-carbohydrazide Openeye Name: N'-(5-nitro-2-phenoxy-benzoyl)pyridine-2-carbohydrazide CAS Name: N'-[(5-nitro-2-phenoxyphenyl)-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-(5-nitro-2-phenoxybenzoyl)pyridine-2-carbohydrazide Traditional Name: N'-(5-nitro-2-phenoxy-benzoyl)picolinohydrazide Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H14N4O5/c24-18(21-22-19(25)16-8-4-5-11-20-16)15-12-13(23(26)27)9-10-17(15)28-14-6-2-1-3-7-14/h1-12H,(H,21,24)(H,22,25)