1-(6-nitro-2,3-dihydroindol-1-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-(6-nitro-2,3-dihydroindol-1-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-(6-nitroindolin-1-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(6-nitro-2,3-dihydroindol-1-yl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-(6-nitro-2,3-dihydroindol-1-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(6-nitroindolin-1-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C17H14N4O4S/c22-16(4-3-15-18-17(19-25-15)12-6-8-26-10-12)20-7-5-11-1-2-13(21(23)24)9-14(11)20/h1-2,6,8-10H,3-5,7H2