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

Systemtic Name: 3-[2-(4-nitropyrazol-1-yl)ethanoylamino]propanoic acid Openeye Name: 3-[[2-(4-nitropyrazol-1-yl)acetyl]amino]propanoic acid CAS Name: 3-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-(4-nitropyrazol-1-yl)acetyl]amino]propanoic acid Traditional Name: 3-[[2-(4-nitropyrazol-1-yl)acetyl]amino]propionic acid Formula: C8H10N4O5 MolecularWeight: 242.1888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O5/c13-7(9-2-1-8(14)15)5-11-4-6(3-10-11)12(16)17/h3-4H,1-2,5H2,(H,9,13)(H,14,15)