2-[(4-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: 2-[(4-methoxyphenyl)amino]ethanehydrazide Openeye Name: 2-(4-methoxyanilino)acetohydrazide CAS Name: 2-(4-methoxyanilino)acetohydrazide IUPAC Name: 2-(4-methoxyanilino)acetohydrazide Traditional Name: 2-(p-anisidino)acetohydrazide Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O2/c1-14-8-4-2-7(3-5-8)11-6-9(13)12-10/h2-5,11H,6,10H2,1H3,(H,12,13)