(2R)-3-methyl-2-(6-nitroindazol-1-yl)butanoate

Systemtic Name: (2R)-3-methyl-2-(6-nitroindazol-1-yl)butanoate Openeye Name: (2R)-3-methyl-2-(6-nitroindazol-1-yl)butanoate CAS Name: (2R)-3-methyl-2-(6-nitro-1-indazolyl)butanoate IUPAC Name: (2R)-3-methyl-2-(6-nitroindazol-1-yl)butanoate Traditional Name: (2R)-3-methyl-2-(6-nitroindazol-1-yl)butyrate Formula: C12H12N3O4- MolecularWeight: 262.24138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4/c1-7(2)11(12(16)17)14-10-5-9(15(18)19)4-3-8(10)6-13-14/h3-7,11H,1-2H3,(H,16,17)/p-1/t11-/m1/s1