1-[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitro-naphthalen-2-olate

Systemtic Name: 1-[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitro-naphthalen-2-olate Openeye Name: 1-[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitro-naphthalen-2-olate CAS Name: 1-[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitro-2-naphthalenolate IUPAC Name: 1-[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitronaphthalen-2-olate Traditional Name: 1-[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitro-naphthalen-2-olate Formula: C24H13BrN3O4- MolecularWeight: 487.28172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=C(C=CC5=C4C=CC(=C5)[N+](=O)[O-])[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=C(C=CC5=C4C=CC(=C5)[N+](=O)[O-])[O-])Br

InChI

InChI=1S/C24H14BrN3O4/c25-20-4-2-1-3-18(20)24-27-21-12-15(6-10-23(21)32-24)26-13-19-17-8-7-16(28(30)31)11-14(17)5-9-22(19)29/h1-13,29H/p-1