3-oxidanyl-2-[1-(oxidanylamino)ethenyl]inden-1-one

Systemtic Name: 3-oxidanyl-2-[1-(oxidanylamino)ethenyl]inden-1-one Openeye Name: 3-hydroxy-2-[1-(hydroxyamino)vinyl]inden-1-one CAS Name: 3-hydroxy-2-[1-(hydroxyamino)ethenyl]-1-indenone IUPAC Name: 3-hydroxy-2-[1-(hydroxyamino)ethenyl]inden-1-one Traditional Name: 3-hydroxy-2-[1-(hydroxyamino)vinyl]inden-1-one Formula: C11H9NO3 MolecularWeight: 203.19406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C2=CC=CC=C2C1=O)O)NO

Isomeric SMILES

C=C(C1=C(C2=CC=CC=C2C1=O)O)NO

InChI

InChI=1S/C11H9NO3/c1-6(12-15)9-10(13)7-4-2-3-5-8(7)11(9)14/h2-5,12-13,15H,1H2