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

Systemtic Name: 2-[2-[2-(4-nitropyrazol-1-yl)ethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]acetyl]amino]acetic acid Formula: C9H11N5O6 MolecularWeight: 285.21354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O6/c15-7(11-3-9(17)18)2-10-8(16)5-13-4-6(1-12-13)14(19)20/h1,4H,2-3,5H2,(H,10,16)(H,11,15)(H,17,18)