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

Systemtic Name: 2-methoxy-6-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-methoxy-6-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-methoxy-6-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-methoxy-6-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-methoxy-6-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-nitro-phenolate Formula: C23H18N3O5- MolecularWeight: 416.40612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)N=CC4=CC(=CC(=C4[O-])OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)N=CC4=CC(=CC(=C4[O-])OC)[N+](=O)[O-])C

InChI

InChI=1S/C23H19N3O5/c1-13-7-8-20-19(9-13)25-23(31-20)17-5-4-6-18(14(17)2)24-12-15-10-16(26(28)29)11-21(30-3)22(15)27/h4-12,27H,1-3H3/p-1