2-[(4-methoxyphenyl)methoxy]ethanehydrazide

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]ethanehydrazide Openeye Name: 2-[(4-methoxyphenyl)methoxy]acetohydrazide CAS Name: 2-[(4-methoxyphenyl)methoxy]acetohydrazide IUPAC Name: 2-[(4-methoxyphenyl)methoxy]acetohydrazide Traditional Name: 2-p-anisyloxyacetohydrazide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)COCC(=O)NN

InChI

InChI=1S/C10H14N2O3/c1-14-9-4-2-8(3-5-9)6-15-7-10(13)12-11/h2-5H,6-7,11H2,1H3,(H,12,13)