N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitro-aniline

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitro-aniline Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitro-aniline CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitroaniline IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitroaniline Traditional Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-(3-nitrophenyl)amine Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4O3/c16-11-6-4-10(5-7-11)15-18-14(23-19-15)9-17-12-2-1-3-13(8-12)20(21)22/h1-8,17H,9H2