N-[(Z)-[azanyl($l^{1}-selanyl)methylidene]amino]ethanamide

Systemtic Name: N-[(Z)-[azanyl($l^{1}-selanyl)methylidene]amino]ethanamide Openeye Name: N-[(Z)-[amino($l^{1}-selanyl)methylene]amino]acetamide CAS Name: N-[(Z)-[amino($l^{1}-selanyl)methylidene]amino]acetamide IUPAC Name: N-[(Z)-[amino($l^{1}-selanyl)methylidene]amino]acetamide Traditional Name: N-[(Z)-[amino($l^{1}-selanyl)methylene]amino]acetamide Formula: C3H6N3OSe MolecularWeight: 179.05924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C(N)[Se]

Isomeric SMILES

CC(=O)N/N=C(/N)\[Se]

InChI

InChI=1S/C3H6N3OSe/c1-2(7)5-6-3(4)8/h1H3,(H2,4,6)(H,5,7)