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

Systemtic Name: 2-[(4-nitro-1H-pyrazol-5-yl)carbonylamino]benzoate Openeye Name: 2-[(4-nitro-1H-pyrazole-5-carbonyl)amino]benzoate CAS Name: 2-[[(4-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]benzoate IUPAC Name: 2-[(4-nitro-1H-pyrazole-5-carbonyl)amino]benzoate Traditional Name: 2-[(4-nitro-1H-pyrazole-5-carbonyl)amino]benzoate Formula: C11H7N4O5- MolecularWeight: 275.19708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=C(C=NN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=C(C=NN2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O5/c16-10(9-8(15(19)20)5-12-14-9)13-7-4-2-1-3-6(7)11(17)18/h1-5H,(H,12,14)(H,13,16)(H,17,18)/p-1