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

Systemtic Name: 2-methyl-3-nitro-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]aniline Openeye Name: 2-methyl-3-nitro-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]aniline CAS Name: 2-methyl-3-nitro-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]aniline IUPAC Name: 2-methyl-3-nitro-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]aniline Traditional Name: (2-methyl-3-nitro-phenyl)-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C14H12N4O3S/c1-9-10(4-2-5-11(9)18(19)20)15-8-13-16-14(17-21-13)12-6-3-7-22-12/h2-7,15H,8H2,1H3