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N-[bis(azanyl)methylidene]-1-methyl-6-(5-nitrothiophen-2-yl)oxy-4-(trifluoromethyl)indole-2-carboxamide

N-[bis(azanyl)methylidene]-1-methyl-6-(5-nitrothiophen-2-yl)oxy-4-(trifluoromethyl)indole-2-carboxamide

Systemtic Name:N-[bis(azanyl)methylidene]-1-methyl-6-(5-nitrothiophen-2-yl)oxy-4-(trifluoromethyl)indole-2-carboxamide
Openeye Name:N-(diaminomethylene)-1-methyl-6-[(5-nitro-2-thienyl)oxy]-4-(trifluoromethyl)indole-2-carboxamide
CAS Name:N-(diaminomethylidene)-1-methyl-6-[(5-nitro-2-thiophenyl)oxy]-4-(trifluoromethyl)-2-indolecarboxamide
IUPAC Name:N-(diaminomethylidene)-1-methyl-6-(5-nitrothiophen-2-yl)oxy-4-(trifluoromethyl)indole-2-carboxamide
Traditional Name:N-(diaminomethylene)-1-methyl-6-[(5-nitro-2-thienyl)oxy]-4-(trifluoromethyl)indole-2-carboxamide
Formula: C16H12F3N5O4S
MolecularWeight: 427.35779
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2C(F)(F)F)OC3=CC=C(S3)[N+](=O)[O-])C(=O)N=C(N)N


Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2C(F)(F)F)OC3=CC=C(S3)[N+](=O)[O-])C(=O)N=C(N)N


InChI

InChI=1S/C16H12F3N5O4S/c1-23-10-5-7(28-13-3-2-12(29-13)24(26)27)4-9(16(17,18)19)8(10)6-11(23)14(25)22-15(20)21/h2-6H,1H3,(H4,20,21,22,25)


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