2-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]iminomethyl]-6-methyl-4-nitro-phenolate

Systemtic Name: 2-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]iminomethyl]-6-methyl-4-nitro-phenolate Openeye Name: 2-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]iminomethyl]-6-methyl-4-nitro-phenolate CAS Name: 2-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]iminomethyl]-6-methyl-4-nitrophenolate IUPAC Name: 2-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]iminomethyl]-6-methyl-4-nitrophenolate Traditional Name: 2-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]iminomethyl]-6-methyl-4-nitro-phenolate Formula: C24H20N3O4- MolecularWeight: 414.4333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC(=CC(=C3O2)C)C)N=CC4=CC(=CC(=C4[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC(=CC(=C3O2)C)C)N=CC4=CC(=CC(=C4[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O4/c1-13-7-16(4)23-21(8-13)26-24(31-23)17-6-5-14(2)20(11-17)25-12-18-10-19(27(29)30)9-15(3)22(18)28/h5-12,28H,1-4H3/p-1