2-ethoxy-6-[(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-ethoxy-6-[(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-ethoxy-6-[[2-(2-naphthyl)-1,3-benzoxazol-5-yl]iminomethyl]-4-nitro-phenolate CAS Name: 2-ethoxy-6-[[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-ethoxy-6-[(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-ethoxy-6-[[2-(2-naphthyl)-1,3-benzoxazol-5-yl]iminomethyl]-4-nitro-phenolate Formula: C26H18N3O5- MolecularWeight: 452.43822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)OC(=N3)C4=CC5=CC=CC=C5C=C4)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)OC(=N3)C4=CC5=CC=CC=C5C=C4)[O-]

InChI

InChI=1S/C26H19N3O5/c1-2-33-24-14-21(29(31)32)12-19(25(24)30)15-27-20-9-10-23-22(13-20)28-26(34-23)18-8-7-16-5-3-4-6-17(16)11-18/h3-15,30H,2H2,1H3/p-1