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

Systemtic Name: 2-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]iminomethyl]-4-nitro-phenolate Formula: C20H11ClN3O4- MolecularWeight: 392.77204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-])Cl

InChI

InChI=1S/C20H12ClN3O4/c21-14-3-1-12(2-4-14)20-23-17-10-15(5-8-19(17)28-20)22-11-13-9-16(24(26)27)6-7-18(13)25/h1-11,25H/p-1