(2E)-2-[azanyl(nitroso)methylidene]-1H-quinolin-8-ol

Systemtic Name: (2E)-2-[azanyl(nitroso)methylidene]-1H-quinolin-8-ol Openeye Name: (2E)-2-[amino(nitroso)methylene]-1H-quinolin-8-ol CAS Name: (2E)-2-[amino(nitroso)methylidene]-1H-quinolin-8-ol IUPAC Name: (2E)-2-[amino(nitroso)methylidene]-1H-quinolin-8-ol Traditional Name: (2E)-2-[amino(nitroso)methylene]-1H-quinolin-8-ol Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC(=C(N)N=O)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)O)N/C(=C(\N)/N=O)/C=C2

InChI

InChI=1S/C10H9N3O2/c11-10(13-15)7-5-4-6-2-1-3-8(14)9(6)12-7/h1-5,12,14H,11H2/b10-7+