5-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzene-1,3-dicarboxylate

Systemtic Name: 5-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzene-1,3-dicarboxylate Openeye Name: 5-[(2E)-2-(2-oxo-1-naphthylidene)hydrazino]benzene-1,3-dicarboxylate CAS Name: 5-[(2E)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]benzene-1,3-dicarboxylate IUPAC Name: 5-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzene-1,3-dicarboxylate Traditional Name: 5-[(N'E)-N'-(2-keto-1-naphthylidene)hydrazino]isophthalate Formula: C18H10N2O5-2 MolecularWeight: 334.2824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=N/NC3=CC(=CC(=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H12N2O5/c21-15-6-5-10-3-1-2-4-14(10)16(15)20-19-13-8-11(17(22)23)7-12(9-13)18(24)25/h1-9,19H,(H,22,23)(H,24,25)/p-2/b20-16+