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

Systemtic Name: 2-ethoxy-6-[[2-methyl-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-ethoxy-6-[[2-methyl-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-ethoxy-6-[[2-methyl-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-ethoxy-6-[[2-methyl-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-ethoxy-6-[[2-methyl-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-nitro-phenolate Formula: C24H20N3O5- MolecularWeight: 430.4327

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=C(C=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C)C)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=C(C=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C)C)[O-]

InChI

InChI=1S/C24H21N3O5/c1-4-31-22-12-18(27(29)30)11-17(23(22)28)13-25-19-7-6-16(10-15(19)3)24-26-20-9-14(2)5-8-21(20)32-24/h5-13,28H,4H2,1-3H3/p-1