N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(4-nitrophenoxy)propanehydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(4-nitrophenoxy)propanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-2-(4-nitrophenoxy)propanehydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-(4-nitrophenoxy)propanehydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-(4-nitrophenoxy)propanehydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-2-(4-nitrophenoxy)propionohydrazide Formula: C21H18BrN3O6 MolecularWeight: 488.28812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18BrN3O6/c1-13(31-16-9-7-15(8-10-16)25(28)29)21(27)24-23-19(26)12-30-18-11-6-14-4-2-3-5-17(14)20(18)22/h2-11,13H,12H2,1H3,(H,23,26)(H,24,27)