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

Systemtic Name: 2-methoxy-6-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-methoxy-4-nitro-6-[[2-(p-tolyl)-1,3-benzoxazol-5-yl]iminomethyl]phenolate CAS Name: 2-methoxy-6-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-methoxy-6-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]iminomethyl]-4-nitrophenolate Traditional Name: 2-methoxy-4-nitro-6-[[2-(p-tolyl)-1,3-benzoxazol-5-yl]iminomethyl]phenolate Formula: C22H16N3O5- MolecularWeight: 402.37954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=CC(=C4[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=CC(=C4[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O5/c1-13-3-5-14(6-4-13)22-24-18-10-16(7-8-19(18)30-22)23-12-15-9-17(25(27)28)11-20(29-2)21(15)26/h3-12,26H,1-2H3/p-1