N'-(5-nitro-2-oxidanylidene-indol-3-yl)-4-[(2-phenylphenoxy)methyl]benzohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-4-[(2-phenylphenoxy)methyl]benzohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-4-[(2-phenylphenoxy)methyl]benzohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-4-[(2-phenylphenoxy)methyl]benzohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-4-[(2-phenylphenoxy)methyl]benzohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-4-[(2-phenylphenoxy)methyl]benzohydrazide Formula: C28H20N4O5 MolecularWeight: 492.4822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

InChI

InChI=1S/C28H20N4O5/c33-27(31-30-26-23-16-21(32(35)36)14-15-24(23)29-28(26)34)20-12-10-18(11-13-20)17-37-25-9-5-4-8-22(25)19-6-2-1-3-7-19/h1-16H,17H2,(H,31,33)(H,29,30,34)