N-[(E,3E)-1-azanyl-3-hydroxyimino-1-nitroso-3-phenyl-prop-1-en-2-yl]hydroxylamine

Systemtic Name: N-[(E,3E)-1-azanyl-3-hydroxyimino-1-nitroso-3-phenyl-prop-1-en-2-yl]hydroxylamine Openeye Name: (E)-3-amino-2-(hydroxyamino)-3-nitroso-1-phenyl-prop-2-en-1-one oxime CAS Name: (E)-3-amino-2-(hydroxyamino)-3-nitroso-1-phenyl-2-propen-1-one oxime IUPAC Name: (NE)-N-[(E)-3-amino-2-(hydroxyamino)-3-nitroso-1-phenylprop-2-enylidene]hydroxylamine Traditional Name: (E)-3-amino-2-(hydroxyamino)-3-nitroso-1-phenyl-prop-2-en-1-one oxime Formula: C9H10N4O3 MolecularWeight: 222.2007

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C(=C(N)N=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/C(=C(/N)\N=O)/NO

InChI

InChI=1S/C9H10N4O3/c10-9(13-16)8(12-15)7(11-14)6-4-2-1-3-5-6/h1-5,12,14-15H,10H2/b9-8+,11-7+