[3-[[2-(6-bromanylnaphthalen-2-yl)oxyethanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate

Systemtic Name: [3-[[2-(6-bromanylnaphthalen-2-yl)oxyethanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate Openeye Name: [3-[[[2-[(6-bromo-2-naphthyl)oxy]acetyl]hydrazono]methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [3-[[[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[[2-(6-bromonaphthalen-2-yl)oxyacetyl]hydrazinylidene]methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [3-[[[2-(6-bromo-2-naphthoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C26H18BrN3O6 MolecularWeight: 548.34162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C=NNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C=NNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C26H18BrN3O6/c27-21-9-7-19-14-23(10-8-18(19)12-21)35-16-25(31)29-28-15-17-3-1-6-24(11-17)36-26(32)20-4-2-5-22(13-20)30(33)34/h1-15H,16H2,(H,29,31)