N'-(2-naphthalen-1-yloxyethanoyl)-2-(4-nitrophenoxy)propanehydrazide

Systemtic Name: N'-(2-naphthalen-1-yloxyethanoyl)-2-(4-nitrophenoxy)propanehydrazide Openeye Name: N'-[2-(1-naphthyloxy)acetyl]-2-(4-nitrophenoxy)propanehydrazide CAS Name: N'-[2-(1-naphthalenyloxy)-1-oxoethyl]-2-(4-nitrophenoxy)propanehydrazide IUPAC Name: N'-(2-naphthalen-1-yloxyacetyl)-2-(4-nitrophenoxy)propanehydrazide Traditional Name: N'-[2-(1-naphthoxy)acetyl]-2-(4-nitrophenoxy)propionohydrazide Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6/c1-14(30-17-11-9-16(10-12-17)24(27)28)21(26)23-22-20(25)13-29-19-8-4-6-15-5-2-3-7-18(15)19/h2-12,14H,13H2,1H3,(H,22,25)(H,23,26)