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

Systemtic Name: 2-[(4-nitro-1H-pyrazol-5-yl)carbonylamino]benzoic acid Openeye Name: 2-[(4-nitro-1H-pyrazole-5-carbonyl)amino]benzoic acid CAS Name: 2-[[(4-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]benzoic acid IUPAC Name: 2-[(4-nitro-1H-pyrazole-5-carbonyl)amino]benzoic acid Traditional Name: 2-[(4-nitro-1H-pyrazole-5-carbonyl)amino]benzoic acid Formula: C11H8N4O5 MolecularWeight: 276.20502

Click to see the large picture

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)