2-[(1-methyl-4-nitro-pyrazol-3-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(1-methyl-4-nitro-pyrazol-3-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(1-methyl-4-nitro-pyrazole-3-carbonyl)amino]acetic acid CAS Name: 2-[[(1-methyl-4-nitro-3-pyrazolyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(1-methyl-4-nitropyrazole-3-carbonyl)amino]acetic acid Traditional Name: 2-[(1-methyl-4-nitro-pyrazole-3-carbonyl)amino]acetic acid Formula: C7H8N4O5 MolecularWeight: 228.16222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C7H8N4O5/c1-10-3-4(11(15)16)6(9-10)7(14)8-2-5(12)13/h3H,2H2,1H3,(H,8,14)(H,12,13)