2-(3-methoxy-2-oxidanylidene-pyridin-1-yl)ethanehydrazide

Systemtic Name: 2-(3-methoxy-2-oxidanylidene-pyridin-1-yl)ethanehydrazide Openeye Name: 2-(3-methoxy-2-oxo-1-pyridyl)acetohydrazide CAS Name: 2-(3-methoxy-2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: 2-(3-methoxy-2-oxopyridin-1-yl)acetohydrazide Traditional Name: 2-(2-keto-3-methoxy-1-pyridyl)acetohydrazide Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CN(C1=O)CC(=O)NN

Isomeric SMILES

COC1=CC=CN(C1=O)CC(=O)NN

InChI

InChI=1S/C8H11N3O3/c1-14-6-3-2-4-11(8(6)13)5-7(12)10-9/h2-4H,5,9H2,1H3,(H,10,12)