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

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

Systemtic Name:2-methoxy-6-[[2-methoxy-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-nitro-phenolate
Openeye Name:2-methoxy-6-[[2-methoxy-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-nitro-phenolate
CAS Name:2-methoxy-6-[[2-methoxy-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-nitrophenolate
IUPAC Name:2-methoxy-6-[[2-methoxy-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-nitrophenolate
Traditional Name:2-methoxy-6-[[2-methoxy-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-nitro-phenolate
Formula: C23H18N3O6-
MolecularWeight: 432.40552
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H19N3O6/c1-13-4-6-20-18(8-13)25-23(32-20)14-5-7-19(30-2)17(10-14)24-12-15-9-16(26(28)29)11-21(31-3)22(15)27/h4-12,27H,1-3H3/p-1


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