2-(2-ethoxy-3-methoxy-phenyl)ethanehydrazide

Systemtic Name: 2-(2-ethoxy-3-methoxy-phenyl)ethanehydrazide Openeye Name: 2-(2-ethoxy-3-methoxy-phenyl)acetohydrazide CAS Name: 2-(2-ethoxy-3-methoxyphenyl)acetohydrazide IUPAC Name: 2-(2-ethoxy-3-methoxyphenyl)acetohydrazide Traditional Name: 2-(2-ethoxy-3-methoxy-phenyl)acetohydrazide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)CC(=O)NN

Isomeric SMILES

CCOC1=C(C=CC=C1OC)CC(=O)NN

InChI

InChI=1S/C11H16N2O3/c1-3-16-11-8(7-10(14)13-12)5-4-6-9(11)15-2/h4-6H,3,7,12H2,1-2H3,(H,13,14)