(6-nitroindazol-1-yl)methanol

Systemtic Name: (6-nitroindazol-1-yl)methanol Openeye Name: (6-nitroindazol-1-yl)methanol CAS Name: (6-nitro-1-indazolyl)methanol IUPAC Name: (6-nitroindazol-1-yl)methanol Traditional Name: (6-nitroindazol-1-yl)methanol Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CO

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CO

InChI

InChI=1S/C8H7N3O3/c12-5-10-8-3-7(11(13)14)2-1-6(8)4-9-10/h1-4,12H,5H2