4-[[4-(2-oxidanidyl-2-oxidanylidene-ethyl)phenyl]hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylate

Systemtic Name: 4-[[4-(2-oxidanidyl-2-oxidanylidene-ethyl)phenyl]hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylate Openeye Name: 4-[[4-(2-oxido-2-oxo-ethyl)phenyl]hydrazono]-3-oxo-naphthalene-2-carboxylate CAS Name: 4-[[4-(2-oxido-2-oxoethyl)phenyl]hydrazinylidene]-3-oxo-2-naphthalenecarboxylate IUPAC Name: 4-[[4-(2-oxido-2-oxoethyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxylate Traditional Name: 3-keto-4-[[4-(2-keto-2-oxido-ethyl)phenyl]hydrazono]-2-naphthoate Formula: C19H12N2O5-2 MolecularWeight: 348.30898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)C2=NNC3=CC=C(C=C3)CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)C2=NNC3=CC=C(C=C3)CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H14N2O5/c22-16(23)9-11-5-7-13(8-6-11)20-21-17-14-4-2-1-3-12(14)10-15(18(17)24)19(25)26/h1-8,10,20H,9H2,(H,22,23)(H,25,26)/p-2