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

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-(5-nitrothiophen-2-yl)oxy-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-7-[(5-nitro-2-thienyl)oxy]indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-7-[(5-nitro-2-thiophenyl)oxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-7-(5-nitrothiophen-2-yl)oxyindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-7-[(5-nitro-2-thienyl)oxy]indole-2-carboxamide Formula: C15H13N5O4S MolecularWeight: 359.35982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OC3=CC=C(S3)[N+](=O)[O-])C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OC3=CC=C(S3)[N+](=O)[O-])C(=O)N=C(N)N

InChI

InChI=1S/C15H13N5O4S/c1-19-9(14(21)18-15(16)17)7-8-3-2-4-10(13(8)19)24-12-6-5-11(25-12)20(22)23/h2-7H,1H3,(H4,16,17,18,21)