N-(8-azanylpyrazino[2,3-d]pyridazin-5-yl)nitramide

Systemtic Name: N-(8-azanylpyrazino[2,3-d]pyridazin-5-yl)nitramide Openeye Name: N-(8-aminopyrazino[2,3-d]pyridazin-5-yl)nitramide CAS Name: N-(8-amino-5-pyrazino[2,3-d]pyridazinyl)nitramide IUPAC Name: N-(8-aminopyrazino[2,3-d]pyridazin-5-yl)nitramide Traditional Name: N-(8-aminopyrazino[2,3-d]pyridazin-5-yl)nitramide Formula: C6H5N7O2 MolecularWeight: 207.1496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C2C(=N1)C(=NN=C2N[N+](=O)[O-])N

Isomeric SMILES

C1=CN=C2C(=N1)C(=NN=C2N[N+](=O)[O-])N

InChI

InChI=1S/C6H5N7O2/c7-5-3-4(9-2-1-8-3)6(11-10-5)12-13(14)15/h1-2H,(H2,7,10)(H,11,12)