(2R)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanoate

Systemtic Name: (2R)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanoate Openeye Name: (2R)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanoate CAS Name: (2R)-2-(3-methoxy-4-nitro-1-pyrazolyl)propanoate IUPAC Name: (2R)-2-(3-methoxy-4-nitropyrazol-1-yl)propanoate Traditional Name: (2R)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionate Formula: C7H8N3O5- MolecularWeight: 214.15552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C=C(C(=N1)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)[O-])N1C=C(C(=N1)OC)[N+](=O)[O-]

InChI

InChI=1S/C7H9N3O5/c1-4(7(11)12)9-3-5(10(13)14)6(8-9)15-2/h3-4H,1-2H3,(H,11,12)/p-1/t4-/m1/s1