2-(4-nitrophenoxy)-N'-(3-phenylpropanoyl)propanehydrazide

Systemtic Name: 2-(4-nitrophenoxy)-N'-(3-phenylpropanoyl)propanehydrazide Openeye Name: 2-(4-nitrophenoxy)-N'-(3-phenylpropanoyl)propanehydrazide CAS Name: 2-(4-nitrophenoxy)-N'-(1-oxo-3-phenylpropyl)propanehydrazide IUPAC Name: 2-(4-nitrophenoxy)-N'-(3-phenylpropanoyl)propanehydrazide Traditional Name: N'-hydrocinnamoyl-2-(4-nitrophenoxy)propionohydrazide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC(=O)CCC1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-13(26-16-10-8-15(9-11-16)21(24)25)18(23)20-19-17(22)12-7-14-5-3-2-4-6-14/h2-6,8-11,13H,7,12H2,1H3,(H,19,22)(H,20,23)