2-[(4,6-diazido-1,3,5-triazin-2-yl)oxy]ethanenitrile

Systemtic Name: 2-[(4,6-diazido-1,3,5-triazin-2-yl)oxy]ethanenitrile Openeye Name: 2-[(4,6-diazido-1,3,5-triazin-2-yl)oxy]acetonitrile CAS Name: 2-[(4,6-diazido-1,3,5-triazin-2-yl)oxy]acetonitrile IUPAC Name: 2-[(4,6-diazido-1,3,5-triazin-2-yl)oxy]acetonitrile Traditional Name: 2-[(4,6-diazido-s-triazin-2-yl)oxy]acetonitrile Formula: C5H2N10O MolecularWeight: 218.13578

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Descriptors Computed from Structure

Canonical SMILES:

C(C#N)OC1=NC(=NC(=N1)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C(C#N)OC1=NC(=NC(=N1)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C5H2N10O/c6-1-2-16-5-10-3(12-14-7)9-4(11-5)13-15-8/h2H2