4-[(Z)-[2-(4-bromanylnaphthalen-1-yl)ethanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[2-(4-bromanylnaphthalen-1-yl)ethanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(4-bromo-1-naphthyl)acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[2-(4-bromo-1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(4-bromonaphthalen-1-yl)acetyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-(4-bromo-1-naphthyl)acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C20H15BrN3O5- MolecularWeight: 457.2542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)CC2=CC=C(C3=CC=CC=C23)Br

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)CC2=CC=C(C3=CC=CC=C23)Br

InChI

InChI=1S/C20H16BrN3O5/c1-29-18-9-12(8-17(20(18)26)24(27)28)11-22-23-19(25)10-13-6-7-16(21)15-5-3-2-4-14(13)15/h2-9,11,26H,10H2,1H3,(H,23,25)/p-1/b22-11-