6-nitro-1-[[(2S)-oxiran-2-yl]methyl]indazole

Systemtic Name: 6-nitro-1-[[(2S)-oxiran-2-yl]methyl]indazole Openeye Name: 6-nitro-1-[[(2S)-oxiran-2-yl]methyl]indazole CAS Name: 6-nitro-1-[[(2S)-2-oxiranyl]methyl]indazole IUPAC Name: 6-nitro-1-[[(2S)-oxiran-2-yl]methyl]indazole Traditional Name: 6-nitro-1-[[(2S)-oxiran-2-yl]methyl]indazole Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

C1[C@@H](O1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C10H9N3O3/c14-13(15)8-2-1-7-4-11-12(10(7)3-8)5-9-6-16-9/h1-4,9H,5-6H2/t9-/m0/s1