N-[(1Z,3Z)-1,4-dinitro-4-nitroso-buta-1,3-dienyl]hydroxylamine

Systemtic Name: N-[(1Z,3Z)-1,4-dinitro-4-nitroso-buta-1,3-dienyl]hydroxylamine Openeye Name: N-[(1Z,3Z)-1,4-dinitro-4-nitroso-buta-1,3-dienyl]hydroxylamine CAS Name: N-[(1Z,3Z)-1,4-dinitro-4-nitrosobuta-1,3-dienyl]hydroxylamine IUPAC Name: N-[(1Z,3Z)-1,4-dinitro-4-nitrosobuta-1,3-dienyl]hydroxylamine Traditional Name: N-[(1Z,3Z)-1,4-dinitro-4-nitroso-buta-1,3-dienyl]hydroxylamine Formula: C4H4N4O6 MolecularWeight: 204.09776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(=C(NO)[N+](=O)[O-])C=C(N=O)[N+](=O)[O-]

Isomeric SMILES

C(=C(/NO)\[N+](=O)[O-])\C=C(\N=O)/[N+](=O)[O-]

InChI

InChI=1S/C4H4N4O6/c9-5-3(7(11)12)1-2-4(6-10)8(13)14/h1-2,5,9H/b3-1-,4-2-