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

Systemtic Name: 3-(3-chlorophenyl)-5-[(5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(3-chlorophenyl)-5-[(5-nitroindolin-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-(3-chlorophenyl)-5-[(5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-chlorophenyl)-5-[(5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(3-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=C4)Cl

Isomeric SMILES

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

InChI

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