3-[(2Z)-2-[[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]methylidene]hydrazinyl]benzoate

Systemtic Name: 3-[(2Z)-2-[[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]methylidene]hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-[[4-(2-oxido-2-oxo-ethoxy)phenyl]methylene]hydrazino]benzoate CAS Name: 3-[(2Z)-2-[[4-(2-oxido-2-oxoethoxy)phenyl]methylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-[[4-(2-oxido-2-oxoethoxy)phenyl]methylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-[4-(2-keto-2-oxido-ethoxy)benzylidene]hydrazino]benzoate Formula: C16H12N2O5-2 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NN=CC2=CC=C(C=C2)OCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N/N=C\C2=CC=C(C=C2)OCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H14N2O5/c19-15(20)10-23-14-6-4-11(5-7-14)9-17-18-13-3-1-2-12(8-13)16(21)22/h1-9,18H,10H2,(H,19,20)(H,21,22)/p-2/b17-9-