3-[3-(3-diazanyl-3-oxidanylidene-propoxy)phenoxy]propanehydrazide

Systemtic Name: 3-[3-(3-diazanyl-3-oxidanylidene-propoxy)phenoxy]propanehydrazide Openeye Name: 3-[3-(3-hydrazino-3-oxo-propoxy)phenoxy]propanehydrazide CAS Name: 3-[3-(3-hydrazinyl-3-oxopropoxy)phenoxy]propanehydrazide IUPAC Name: 3-[3-(3-hydrazinyl-3-oxopropoxy)phenoxy]propanehydrazide Traditional Name: 3-[3-(3-hydrazino-3-keto-propoxy)phenoxy]propionohydrazide Formula: C12H18N4O4 MolecularWeight: 282.29572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCC(=O)NN)OCCC(=O)NN

Isomeric SMILES

C1=CC(=CC(=C1)OCCC(=O)NN)OCCC(=O)NN

InChI

InChI=1S/C12H18N4O4/c13-15-11(17)4-6-19-9-2-1-3-10(8-9)20-7-5-12(18)16-14/h1-3,8H,4-7,13-14H2,(H,15,17)(H,16,18)