2-[[(4-hydroxyphenyl)amino]methoxy]-N'-(methoxymethyl)ethanehydrazide

Systemtic Name: 2-[[(4-hydroxyphenyl)amino]methoxy]-N'-(methoxymethyl)ethanehydrazide Openeye Name: 2-[(4-hydroxyanilino)methoxy]-N'-(methoxymethyl)acetohydrazide CAS Name: 2-[(4-hydroxyanilino)methoxy]-N'-(methoxymethyl)acetohydrazide IUPAC Name: 2-[(4-hydroxyanilino)methoxy]-N'-(methoxymethyl)acetohydrazide Traditional Name: 2-[(4-hydroxyanilino)methoxy]-N'-(methoxymethyl)acetohydrazide Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

COCNNC(=O)COCNC1=CC=C(C=C1)O

Isomeric SMILES

COCNNC(=O)COCNC1=CC=C(C=C1)O

InChI

InChI=1S/C11H17N3O4/c1-17-8-13-14-11(16)6-18-7-12-9-2-4-10(15)5-3-9/h2-5,12-13,15H,6-8H2,1H3,(H,14,16)