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

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

Systemtic Name:2-[[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]iminomethyl]-6-methoxy-4-nitro-phenolate
Openeye Name:2-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]iminomethyl]-6-methoxy-4-nitro-phenolate
CAS Name:2-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]iminomethyl]-6-methoxy-4-nitrophenolate
IUPAC Name:2-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]iminomethyl]-6-methoxy-4-nitrophenolate
Traditional Name:2-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]iminomethyl]-6-methoxy-4-nitro-phenolate
Formula: C22H15ClN3O5-
MolecularWeight: 436.8246
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H16ClN3O5/c1-12-3-4-13(22-25-18-9-15(23)5-6-19(18)31-22)8-17(12)24-11-14-7-16(26(28)29)10-20(30-2)21(14)27/h3-11,27H,1-2H3/p-1


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