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

Systemtic Name: 2-[[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]iminomethyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]iminomethyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-methoxy-4-nitro-phenolate Formula: C25H15ClN3O5- MolecularWeight: 472.8567

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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=C4C=CC=C5Cl)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl)[O-]

InChI

InChI=1S/C25H16ClN3O5/c1-33-23-12-16(29(31)32)10-14(24(23)30)13-27-15-8-9-22-21(11-15)28-25(34-22)19-6-2-5-18-17(19)4-3-7-20(18)26/h2-13,30H,1H3/p-1