N-[(3Z)-3-[(E)-3-(oxidanylamino)but-3-en-2-ylidenehydrazinylidene]but-1-en-2-yl]hydroxylamine

Systemtic Name: N-[(3Z)-3-[(E)-3-(oxidanylamino)but-3-en-2-ylidenehydrazinylidene]but-1-en-2-yl]hydroxylamine Openeye Name: N-[(2Z)-2-[(E)-[2-(hydroxyamino)-1-methyl-prop-2-enylidene]hydrazono]-1-methylene-propyl]hydroxylamine CAS Name: N-[(3Z)-3-[(E)-3-(hydroxyamino)but-3-en-2-ylidenehydrazinylidene]but-1-en-2-yl]hydroxylamine IUPAC Name: N-[(3Z)-3-[(E)-3-(hydroxyamino)but-3-en-2-ylidenehydrazinylidene]but-1-en-2-yl]hydroxylamine Traditional Name: N-[1-[(Z)-N-[(E)-[2-(hydroxyamino)-1-methyl-prop-2-enylidene]amino]-C-methyl-carbonimidoyl]vinyl]hydroxylamine Formula: C8H14N4O2 MolecularWeight: 198.22236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C(=C)NO)C(=C)NO

Isomeric SMILES

C/C(=N\N=C(\C)/C(=C)NO)/C(=C)NO

InChI

InChI=1S/C8H14N4O2/c1-5(7(3)11-13)9-10-6(2)8(4)12-14/h11-14H,3-4H2,1-2H3/b9-5-,10-6+