1-[2-(4-nitropyrazol-1-yl)ethanoylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[2-(4-nitropyrazol-1-yl)ethanoylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[2-(4-nitropyrazol-1-yl)acetyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[2-(4-nitropyrazol-1-yl)acetyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[2-(4-nitropyrazol-1-yl)acetyl]amino]cyclopentanecarboxylic acid Formula: C11H14N4O5 MolecularWeight: 282.25266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)O)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C(=O)O)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O5/c16-9(7-14-6-8(5-12-14)15(19)20)13-11(10(17)18)3-1-2-4-11/h5-6H,1-4,7H2,(H,13,16)(H,17,18)