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

Systemtic Name: 2-methoxy-6-[(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-methoxy-6-[[2-(1-naphthyl)-1,3-benzoxazol-5-yl]iminomethyl]-4-nitro-phenolate CAS Name: 2-methoxy-6-[[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-methoxy-6-[(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-methoxy-6-[[2-(1-naphthyl)-1,3-benzoxazol-5-yl]iminomethyl]-4-nitro-phenolate Formula: C25H16N3O5- MolecularWeight: 438.41164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=CC=CC=C54)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=CC=CC=C54)[O-]

InChI

InChI=1S/C25H17N3O5/c1-32-23-13-18(28(30)31)11-16(24(23)29)14-26-17-9-10-22-21(12-17)27-25(33-22)20-8-4-6-15-5-2-3-7-19(15)20/h2-14,29H,1H3/p-1