2-[2-(4-nitropyrazol-1-yl)ethanoylamino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[2-(4-nitropyrazol-1-yl)ethanoylamino]-3-oxidanyl-propanoic acid Openeye Name: 3-hydroxy-2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]propanoic acid CAS Name: 3-hydroxy-2-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-hydroxy-2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]propanoic acid Traditional Name: 3-hydroxy-2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]propionic acid Formula: C8H10N4O6 MolecularWeight: 258.1882

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC(=O)NC(CO)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NN1CC(=O)NC(CO)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O6/c13-4-6(8(15)16)10-7(14)3-11-2-5(1-9-11)12(17)18/h1-2,6,13H,3-4H2,(H,10,14)(H,15,16)