(2R)-2-(6-nitroindazol-1-yl)propanoate

Systemtic Name: (2R)-2-(6-nitroindazol-1-yl)propanoate Openeye Name: (2R)-2-(6-nitroindazol-1-yl)propanoate CAS Name: (2R)-2-(6-nitro-1-indazolyl)propanoate IUPAC Name: (2R)-2-(6-nitroindazol-1-yl)propanoate Traditional Name: (2R)-2-(6-nitroindazol-1-yl)propionate Formula: C10H8N3O4- MolecularWeight: 234.18822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C2=C(C=CC(=C2)[N+](=O)[O-])C=N1

Isomeric SMILES

C[C@H](C(=O)[O-])N1C2=C(C=CC(=C2)[N+](=O)[O-])C=N1

InChI

InChI=1S/C10H9N3O4/c1-6(10(14)15)12-9-4-8(13(16)17)3-2-7(9)5-11-12/h2-6H,1H3,(H,14,15)/p-1/t6-/m1/s1