3-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzoate

Systemtic Name: 3-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzoate Openeye Name: 3-[2-(2-oxo-1-naphthylidene)hydrazino]benzoate CAS Name: 3-[2-(2-oxo-1-naphthalenylidene)hydrazinyl]benzoate IUPAC Name: 3-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzoate Traditional Name: 3-[N'-(2-keto-1-naphthylidene)hydrazino]benzoate Formula: C17H11N2O3- MolecularWeight: 291.28084

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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-]

Isomeric SMILES

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

InChI

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