N'-[(E)-(2-azanylpyrimidin-5-yl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(2-azanylpyrimidin-5-yl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(2-aminopyrimidin-5-yl)methyleneamino]oxamide CAS Name: N'-[(E)-(2-amino-5-pyrimidinyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(2-aminopyrimidin-5-yl)methylideneamino]oxamide Traditional Name: N'-[(E)-(2-aminopyrimidin-5-yl)methyleneamino]oxamide Formula: C7H8N6O2 MolecularWeight: 208.17742

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=N1)N)C=NNC(=O)C(=O)N

Isomeric SMILES

C1=C(C=NC(=N1)N)/C=N/NC(=O)C(=O)N

InChI

InChI=1S/C7H8N6O2/c8-5(14)6(15)13-12-3-4-1-10-7(9)11-2-4/h1-3H,(H2,8,14)(H,13,15)(H2,9,10,11)/b12-3+