N'-(2,2-diphenylethanoyl)-2-(4-nitrophenoxy)propanehydrazide

Systemtic Name: N'-(2,2-diphenylethanoyl)-2-(4-nitrophenoxy)propanehydrazide Openeye Name: N'-(2,2-diphenylacetyl)-2-(4-nitrophenoxy)propanehydrazide CAS Name: 2-(4-nitrophenoxy)-N'-(1-oxo-2,2-diphenylethyl)propanehydrazide IUPAC Name: N'-(2,2-diphenylacetyl)-2-(4-nitrophenoxy)propanehydrazide Traditional Name: N'-(2,2-diphenylacetyl)-2-(4-nitrophenoxy)propionohydrazide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-16(31-20-14-12-19(13-15-20)26(29)30)22(27)24-25-23(28)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-16,21H,1H3,(H,24,27)(H,25,28)