[(Z)-[azanyl-(3-azanylpyrazin-2-yl)methylidene]amino] ethyl carbonate

Systemtic Name: [(Z)-[azanyl-(3-azanylpyrazin-2-yl)methylidene]amino] ethyl carbonate Openeye Name: [(Z)-[amino-(3-aminopyrazin-2-yl)methylene]amino] ethyl carbonate CAS Name: carbonic acid [(Z)-[amino-(3-amino-2-pyrazinyl)methylidene]amino] ethyl ester IUPAC Name: [(Z)-[amino-(3-aminopyrazin-2-yl)methylidene]amino] ethyl carbonate Traditional Name: carbonic acid [(Z)-[amino-(3-aminopyrazin-2-yl)methylene]amino] ethyl ester Formula: C8H11N5O3 MolecularWeight: 225.20464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)ON=C(C1=NC=CN=C1N)N

Isomeric SMILES

CCOC(=O)O/N=C(/C1=NC=CN=C1N)\N

InChI

InChI=1S/C8H11N5O3/c1-2-15-8(14)16-13-7(10)5-6(9)12-4-3-11-5/h3-4H,2H2,1H3,(H2,9,12)(H2,10,13)