2-[[3-(2-nitrophenyl)-1-oxidanyl-1-oxidanylidene-propan-2-ylidene]amino]benzoic acid

Systemtic Name: 2-[[3-(2-nitrophenyl)-1-oxidanyl-1-oxidanylidene-propan-2-ylidene]amino]benzoic acid Openeye Name: 2-[[2-hydroxy-1-[(2-nitrophenyl)methyl]-2-oxo-ethylidene]amino]benzoic acid CAS Name: 2-[[1-hydroxy-3-(2-nitrophenyl)-1-oxopropan-2-ylidene]amino]benzoic acid IUPAC Name: 2-[[1-hydroxy-3-(2-nitrophenyl)-1-oxopropan-2-ylidene]amino]benzoic acid Traditional Name: 2-[[2-hydroxy-2-keto-1-(2-nitrobenzyl)ethylidene]amino]benzoic acid Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=NC2=CC=CC=C2C(=O)O)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=NC2=CC=CC=C2C(=O)O)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O6/c19-15(20)11-6-2-3-7-12(11)17-13(16(21)22)9-10-5-1-4-8-14(10)18(23)24/h1-8H,9H2,(H,19,20)(H,21,22)