2-(2-azanyl-5-methoxy-phenyl)ethanehydrazide

Systemtic Name: 2-(2-azanyl-5-methoxy-phenyl)ethanehydrazide Openeye Name: 2-(2-amino-5-methoxy-phenyl)acetohydrazide CAS Name: 2-(2-amino-5-methoxyphenyl)acetohydrazide IUPAC Name: 2-(2-amino-5-methoxyphenyl)acetohydrazide Traditional Name: 2-(2-amino-5-methoxy-phenyl)acetohydrazide Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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