N-[bis(azanyl)methylidene]-1-methyl-7-(5-nitrothiophen-2-yl)oxy-4-(trifluoromethyl)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-(5-nitrothiophen-2-yl)oxy-4-(trifluoromethyl)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-7-[(5-nitro-2-thienyl)oxy]-4-(trifluoromethyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-7-[(5-nitro-2-thiophenyl)oxy]-4-(trifluoromethyl)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-7-(5-nitrothiophen-2-yl)oxy-4-(trifluoromethyl)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-7-[(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=C(C=CC(=C21)OC3=CC=C(S3)[N+](=O)[O-])C(F)(F)F)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC3=CC=C(S3)[N+](=O)[O-])C(F)(F)F)C(=O)N=C(N)N

InChI

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