4-[[2-(2-carboxylatophenyl)hydrazinyl]methylidene]-3-oxidanylidene-naphthalene-2-carboxylate

Systemtic Name: 4-[[2-(2-carboxylatophenyl)hydrazinyl]methylidene]-3-oxidanylidene-naphthalene-2-carboxylate Openeye Name: 4-[[2-(2-carboxylatophenyl)hydrazino]methylene]-3-oxo-naphthalene-2-carboxylate CAS Name: 4-[[(2-carboxylatophenyl)hydrazo]methylidene]-3-oxo-2-naphthalenecarboxylate IUPAC Name: 4-[[2-(2-carboxylatophenyl)hydrazinyl]methylidene]-3-oxonaphthalene-2-carboxylate Traditional Name: 4-[[N'-(2-carboxylatophenyl)hydrazino]methylene]-3-keto-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=CNNC3=CC=CC=C3C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)C2=CNNC3=CC=CC=C3C(=O)[O-])C(=O)[O-]

InChI

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