N-[(E)-2-(1H-indol-2-yl)ethenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[(E)-2-(1H-indol-2-yl)ethenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[(E)-2-(1H-indol-2-yl)vinyl]-N-oxido-hydroxylamine CAS Name: N-[(E)-2-(1H-indol-2-yl)ethenyl]-N-oxidohydroxylamine IUPAC Name: N-[(E)-2-(1H-indol-2-yl)ethenyl]-N-oxidohydroxylamine Traditional Name: N-[(E)-2-(1H-indol-2-yl)vinyl]-N-oxido-hydroxylamine Formula: C10H9N2O2- MolecularWeight: 189.19066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C=CN(O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)/C=C/N(O)[O-]

InChI

InChI=1S/C10H9N2O2/c13-12(14)6-5-9-7-8-3-1-2-4-10(8)11-9/h1-7,11,13H/q-1/b6-5+