5-[(Z)-(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]-2-nitro-phenolate

Systemtic Name: 5-[(Z)-(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]-2-nitro-phenolate Openeye Name: 5-[(Z)-[[2-(2-naphthyloxy)acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 5-[(Z)-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 5-[(Z)-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 5-[(Z)-[[2-(2-naphthoxy)acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C19H14N3O5- MolecularWeight: 364.33156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=CC3=CC(=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N/N=C\C3=CC(=C(C=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H15N3O5/c23-18-9-13(5-8-17(18)22(25)26)11-20-21-19(24)12-27-16-7-6-14-3-1-2-4-15(14)10-16/h1-11,23H,12H2,(H,21,24)/p-1/b20-11-