N-[(Z)-[azanyl(pyridin-3-yl)methylidene]amino]ethanamide

Systemtic Name: N-[(Z)-[azanyl(pyridin-3-yl)methylidene]amino]ethanamide Openeye Name: N-[(Z)-[amino(3-pyridyl)methylene]amino]acetamide CAS Name: N-[(Z)-[amino(3-pyridinyl)methylidene]amino]acetamide IUPAC Name: N-[(Z)-[amino(pyridin-3-yl)methylidene]amino]acetamide Traditional Name: N-[(Z)-[amino(3-pyridyl)methylene]amino]acetamide Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N/N=C(/C1=CN=CC=C1)\N

InChI

InChI=1S/C8H10N4O/c1-6(13)11-12-8(9)7-3-2-4-10-5-7/h2-5H,1H3,(H2,9,12)(H,11,13)