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N-[(Z)-[azanyl(pyrazin-2-yl)methylidene]amino]ethanamide

N-[(Z)-[azanyl(pyrazin-2-yl)methylidene]amino]ethanamide

Systemtic Name:N-[(Z)-[azanyl(pyrazin-2-yl)methylidene]amino]ethanamide
Openeye Name:N-[(Z)-[amino(pyrazin-2-yl)methylene]amino]acetamide
CAS Name:N-[(Z)-[amino(2-pyrazinyl)methylidene]amino]acetamide
IUPAC Name:N-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]acetamide
Traditional Name:N-[(Z)-[amino(pyrazin-2-yl)methylene]amino]acetamide
Formula: C7H9N5O
MolecularWeight: 179.17926
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H9N5O/c1-5(13)11-12-7(8)6-4-9-2-3-10-6/h2-4H,1H3,(H2,8,12)(H,11,13)


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