3-[(2Z)-2-(2-oxidanylideneacenaphthylen-1-ylidene)hydrazinyl]benzoate

Systemtic Name: 3-[(2Z)-2-(2-oxidanylideneacenaphthylen-1-ylidene)hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-(2-oxoacenaphthylen-1-ylidene)hydrazino]benzoate CAS Name: 3-[(2Z)-2-(2-oxo-1-acenaphthylenylidene)hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-(2-oxoacenaphthylen-1-ylidene)hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-(2-ketoacenaphthen-1-ylidene)hydrazino]benzoate Formula: C19H11N2O3- MolecularWeight: 315.30224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNC4=CC=CC(=C4)C(=O)[O-])C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=N/NC4=CC=CC(=C4)C(=O)[O-])/C(=O)C3=CC=C2

InChI

InChI=1S/C19H12N2O3/c22-18-15-9-3-5-11-4-2-8-14(16(11)15)17(18)21-20-13-7-1-6-12(10-13)19(23)24/h1-10,20H,(H,23,24)/p-1/b21-17-