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

Systemtic Name: N'-[2-(4-nitrophenoxy)ethanoyl]-4-phenyl-benzohydrazide Openeye Name: N'-[2-(4-nitrophenoxy)acetyl]-4-phenyl-benzohydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxoethyl]-4-phenylbenzohydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)acetyl]-4-phenylbenzohydrazide Traditional Name: N'-[2-(4-nitrophenoxy)acetyl]-4-phenyl-benzohydrazide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c25-20(14-29-19-12-10-18(11-13-19)24(27)28)22-23-21(26)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-13H,14H2,(H,22,25)(H,23,26)