2-[(4-nitro-1H-pyrazol-5-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(4-nitro-1H-pyrazol-5-yl)carbonylamino]ethanoate Openeye Name: 2-[(4-nitro-1H-pyrazole-5-carbonyl)amino]acetate CAS Name: 2-[[(4-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]acetate IUPAC Name: 2-[(4-nitro-1H-pyrazole-5-carbonyl)amino]acetate Traditional Name: 2-[(4-nitro-1H-pyrazole-5-carbonyl)amino]acetate Formula: C6H5N4O5- MolecularWeight: 213.1277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N4O5/c11-4(12)2-7-6(13)5-3(10(14)15)1-8-9-5/h1H,2H2,(H,7,13)(H,8,9)(H,11,12)/p-1