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

Systemtic Name: 2-[(1-methyl-4-nitro-pyrazol-3-yl)carbonylamino]ethanoate Openeye Name: 2-[(1-methyl-4-nitro-pyrazole-3-carbonyl)amino]acetate CAS Name: 2-[[(1-methyl-4-nitro-3-pyrazolyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(1-methyl-4-nitropyrazole-3-carbonyl)amino]acetate Traditional Name: 2-[(1-methyl-4-nitro-pyrazole-3-carbonyl)amino]acetate Formula: C7H7N4O5- MolecularWeight: 227.15428

Click to see the large picture

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)/p-1