N-[nitro(1,2,3,4-tetrazol-5-ylidene)methyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[nitro(1,2,3,4-tetrazol-5-ylidene)methyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[nitro(tetrazol-5-ylidene)methyl]-N-oxido-hydroxylamine CAS Name: N-[nitro(5-tetrazolylidene)methyl]-N-oxidohydroxylamine IUPAC Name: N-[nitro(tetrazol-5-ylidene)methyl]-N-oxidohydroxylamine Traditional Name: N-[nitro(tetrazol-5-ylidene)methyl]-N-oxido-hydroxylamine Formula: C2HN6O4- MolecularWeight: 173.06714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2HN6O4/c9-7(10)2(8(11)12)1-3-5-6-4-1/h9H/q-1