2-[[3-(2-nitrophenyl)-1-oxidanidyl-1-oxidanylidene-propan-2-ylidene]amino]benzoate

Systemtic Name: 2-[[3-(2-nitrophenyl)-1-oxidanidyl-1-oxidanylidene-propan-2-ylidene]amino]benzoate Openeye Name: 2-[[1-[(2-nitrophenyl)methyl]-2-oxido-2-oxo-ethylidene]amino]benzoate CAS Name: 2-[[3-(2-nitrophenyl)-1-oxido-1-oxopropan-2-ylidene]amino]benzoate IUPAC Name: 2-[[3-(2-nitrophenyl)-1-oxido-1-oxopropan-2-ylidene]amino]benzoate Traditional Name: 2-[[2-keto-1-(2-nitrobenzyl)-2-oxido-ethylidene]amino]benzoate Formula: C16H10N2O6-2 MolecularWeight: 326.2604

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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)/p-2