N-(6-nitro-1,4-dihydropyrazolo[4,3-c]pyrazol-3-yl)-N-oxidanidyl-hydroxylamine

Systemtic Name: N-(6-nitro-1,4-dihydropyrazolo[4,3-c]pyrazol-3-yl)-N-oxidanidyl-hydroxylamine Openeye Name: N-(6-nitro-1,4-dihydropyrazolo[4,3-c]pyrazol-3-yl)-N-oxido-hydroxylamine CAS Name: N-(6-nitro-1,4-dihydropyrazolo[4,3-c]pyrazol-3-yl)-N-oxidohydroxylamine IUPAC Name: N-(6-nitro-1,4-dihydropyrazolo[4,3-c]pyrazol-3-yl)-N-oxidohydroxylamine Traditional Name: N-(6-nitro-1,4-dihydropyrazolo[4,3-c]pyrazol-3-yl)-N-oxido-hydroxylamine Formula: C4H3N6O4- MolecularWeight: 199.10442

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=NN1)[N+](=O)[O-])NN=C2N(O)[O-]

Isomeric SMILES

C12=C(C(=NN1)[N+](=O)[O-])NN=C2N(O)[O-]

InChI

InChI=1S/C4H3N6O4/c11-9(12)3-1-2(6-7-3)4(8-5-1)10(13)14/h11H,(H,5,8)(H,6,7)/q-1