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

Systemtic Name: 2-[[1-(4-nitrophenyl)pyrazol-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-(4-nitrophenyl)pyrazole-3-carbonyl]amino]acetic acid CAS Name: 2-[[[1-(4-nitrophenyl)-3-pyrazolyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-(4-nitrophenyl)pyrazole-3-carbonyl]amino]acetic acid Traditional Name: 2-[[1-(4-nitrophenyl)pyrazole-3-carbonyl]amino]acetic acid Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CC(=N2)C(=O)NCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C=CC(=N2)C(=O)NCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O5/c17-11(18)7-13-12(19)10-5-6-15(14-10)8-1-3-9(4-2-8)16(20)21/h1-6H,7H2,(H,13,19)(H,17,18)