(3E)-3-[azanyl-(oxidanylamino)methylidene]indol-4-ol

Systemtic Name: (3E)-3-[azanyl-(oxidanylamino)methylidene]indol-4-ol Openeye Name: (3E)-3-[amino-(hydroxyamino)methylene]indol-4-ol CAS Name: (3E)-3-[amino-(hydroxyamino)methylidene]-4-indolol IUPAC Name: (3E)-3-[amino-(hydroxyamino)methylidene]indol-4-ol Traditional Name: (3E)-3-[amino-(hydroxyamino)methylene]indol-4-ol Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=C(N)NO)C=N2

Isomeric SMILES

C1=CC2=C(C(=C1)O)/C(=C(/N)\NO)/C=N2

InChI

InChI=1S/C9H9N3O2/c10-9(12-14)5-4-11-6-2-1-3-7(13)8(5)6/h1-4,12-14H,10H2/b9-5-