(7-nitro-1H-indazol-5-yl) ethanoate

Systemtic Name: (7-nitro-1H-indazol-5-yl) ethanoate Openeye Name: (7-nitro-1H-indazol-5-yl) acetate CAS Name: acetic acid (7-nitro-1H-indazol-5-yl) ester IUPAC Name: (7-nitro-1H-indazol-5-yl) acetate Traditional Name: acetic acid (7-nitro-1H-indazol-5-yl) ester Formula: C9H7N3O4 MolecularWeight: 221.16958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)C=NN2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)C=NN2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O4/c1-5(13)16-7-2-6-4-10-11-9(6)8(3-7)12(14)15/h2-4H,1H3,(H,10,11)