2-[2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzoate

Systemtic Name: 2-[2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzoate Openeye Name: 2-[2-(4-oxo-1-naphthylidene)hydrazino]benzoate CAS Name: 2-[2-(4-oxo-1-naphthalenylidene)hydrazinyl]benzoate IUPAC Name: 2-[2-(4-oxonaphthalen-1-ylidene)hydrazinyl]benzoate Traditional Name: 2-[N'-(4-keto-1-naphthylidene)hydrazino]benzoate Formula: C17H11N2O3- MolecularWeight: 291.28084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=O)C=CC(=NNC3=CC=CC=C3C(=O)[O-])C2=C1

Isomeric SMILES

C1=CC=C2C(=O)C=CC(=NNC3=CC=CC=C3C(=O)[O-])C2=C1

InChI

InChI=1S/C17H12N2O3/c20-16-10-9-15(11-5-1-2-6-12(11)16)19-18-14-8-4-3-7-13(14)17(21)22/h1-10,18H,(H,21,22)/p-1