4-nitro-2-[[[4-(1,3,4-oxadiazol-2-yl)phenyl]carbonylamino]methyl]phenolate

Systemtic Name: 4-nitro-2-[[[4-(1,3,4-oxadiazol-2-yl)phenyl]carbonylamino]methyl]phenolate Openeye Name: 4-nitro-2-[[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]methyl]phenolate CAS Name: 4-nitro-2-[[[[4-(1,3,4-oxadiazol-2-yl)phenyl]-oxomethyl]amino]methyl]phenolate IUPAC Name: 4-nitro-2-[[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]methyl]phenolate Traditional Name: 4-nitro-2-[[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]methyl]phenolate Formula: C16H11N4O5- MolecularWeight: 339.28234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CO2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CO2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H12N4O5/c21-14-6-5-13(20(23)24)7-12(14)8-17-15(22)10-1-3-11(4-2-10)16-19-18-9-25-16/h1-7,9,21H,8H2,(H,17,22)/p-1