N'-[(Z)-[azanyl(pyridin-2-yl)methylidene]amino]ethanediamide

Systemtic Name: N'-[(Z)-[azanyl(pyridin-2-yl)methylidene]amino]ethanediamide Openeye Name: N'-[(Z)-[amino(2-pyridyl)methylene]amino]oxamide CAS Name: N'-[(Z)-[amino(2-pyridinyl)methylidene]amino]oxamide IUPAC Name: N'-[(Z)-[amino(pyridin-2-yl)methylidene]amino]oxamide Traditional Name: N'-[(Z)-[amino(2-pyridyl)methylene]amino]oxamide Formula: C8H9N5O2 MolecularWeight: 207.18936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NNC(=O)C(=O)N)N

Isomeric SMILES

C1=CC=NC(=C1)/C(=N/NC(=O)C(=O)N)/N

InChI

InChI=1S/C8H9N5O2/c9-6(5-3-1-2-4-11-5)12-13-8(15)7(10)14/h1-4H,(H2,9,12)(H2,10,14)(H,13,15)