2-ethoxy-6-[(Z)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]-4-nitro-phenolate

Systemtic Name: 2-ethoxy-6-[(Z)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-ethoxy-6-[(Z)-[[2-(1-naphthyloxy)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-ethoxy-6-[(Z)-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-ethoxy-6-[(Z)-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-ethoxy-6-[(Z)-[[2-(1-naphthoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C21H18N3O6- MolecularWeight: 408.38412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)COC2=CC=CC3=CC=CC=C32)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)COC2=CC=CC3=CC=CC=C32)[O-]

InChI

InChI=1S/C21H19N3O6/c1-2-29-19-11-16(24(27)28)10-15(21(19)26)12-22-23-20(25)13-30-18-9-5-7-14-6-3-4-8-17(14)18/h3-12,26H,2,13H2,1H3,(H,23,25)/p-1/b22-12-