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

Systemtic Name: 2-[(4-nitro-1H-pyrazol-5-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(4-nitro-1H-pyrazole-5-carbonyl)amino]acetic acid CAS Name: 2-[[(4-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(4-nitro-1H-pyrazole-5-carbonyl)amino]acetic acid Traditional Name: 2-[(4-nitro-1H-pyrazole-5-carbonyl)amino]acetic acid Formula: C6H6N4O5 MolecularWeight: 214.13564

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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)