4-[(2E)-2-[1,3,4-tris(oxidanylidene)naphthalen-2-ylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2E)-2-[1,3,4-tris(oxidanylidene)naphthalen-2-ylidene]hydrazinyl]benzoate Openeye Name: 4-[(2E)-2-(1,3,4-trioxotetralin-2-ylidene)hydrazino]benzoate CAS Name: 4-[(2E)-2-(1,3,4-trioxo-2-naphthalenylidene)hydrazinyl]benzoate IUPAC Name: 4-[(2E)-2-(1,3,4-trioxonaphthalen-2-ylidene)hydrazinyl]benzoate Traditional Name: 4-[(N'E)-N'-(1,3,4-triketotetralin-2-ylidene)hydrazino]benzoate Formula: C17H9N2O5- MolecularWeight: 321.26376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=N\NC3=CC=C(C=C3)C(=O)[O-])/C(=O)C2=O

InChI

InChI=1S/C17H10N2O5/c20-14-11-3-1-2-4-12(11)15(21)16(22)13(14)19-18-10-7-5-9(6-8-10)17(23)24/h1-8,18H,(H,23,24)/p-1/b19-13+