3-(2-chlorophenyl)-5-[(5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(2-chlorophenyl)-5-[(5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(2-chlorophenyl)-5-[(5-nitroindolin-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-(2-chlorophenyl)-5-[(5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-chlorophenyl)-5-[(5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(2-chlorophenyl)-5-[(5-nitroindolin-1-yl)methyl]-1,2,4-oxadiazole Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=NC(=NO3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=NC(=NO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C17H13ClN4O3/c18-14-4-2-1-3-13(14)17-19-16(25-20-17)10-21-8-7-11-9-12(22(23)24)5-6-15(11)21/h1-6,9H,7-8,10H2