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1,3-benzoxazol-2-yl N-(4-methoxyphenyl)-2,4-dinitro-benzenecarboximidothioate

1,3-benzoxazol-2-yl N-(4-methoxyphenyl)-2,4-dinitro-benzenecarboximidothioate

Systemtic Name:1,3-benzoxazol-2-yl N-(4-methoxyphenyl)-2,4-dinitro-benzenecarboximidothioate
Openeye Name:1,3-benzoxazol-2-yl N-(4-methoxyphenyl)-2,4-dinitro-benzenecarboximidothioate
CAS Name:N-(4-methoxyphenyl)-2,4-dinitrobenzenecarboximidothioic acid 1,3-benzoxazol-2-yl ester
IUPAC Name:1,3-benzoxazol-2-yl N-(4-methoxyphenyl)-2,4-dinitrobenzenecarboximidothioate
Traditional Name:N-(4-methoxyphenyl)-2,4-dinitro-benzenecarboximidothioic acid 1,3-benzoxazol-2-yl ester
Formula: C21H14N4O6S
MolecularWeight: 450.42406
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])SC3=NC4=CC=CC=C4O3


Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])SC3=NC4=CC=CC=C4O3


InChI

InChI=1S/C21H14N4O6S/c1-30-15-9-6-13(7-10-15)22-20(32-21-23-17-4-2-3-5-19(17)31-21)16-11-8-14(24(26)27)12-18(16)25(28)29/h2-12H,1H3


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