N'-[2-(4-nitrophenoxy)ethanoyl]-2-phenyl-quinoline-4-carbohydrazide

Systemtic Name: N'-[2-(4-nitrophenoxy)ethanoyl]-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-[2-(4-nitrophenoxy)acetyl]-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxoethyl]-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)acetyl]-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-[2-(4-nitrophenoxy)acetyl]-2-phenyl-cinchoninohydrazide Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O5/c29-23(15-33-18-12-10-17(11-13-18)28(31)32)26-27-24(30)20-14-22(16-6-2-1-3-7-16)25-21-9-5-4-8-19(20)21/h1-14H,15H2,(H,26,29)(H,27,30)