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

Systemtic Name: 2-methyl-5-nitro-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]aniline Openeye Name: 2-methyl-5-nitro-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]aniline CAS Name: 2-methyl-5-nitro-N-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline IUPAC Name: 2-methyl-5-nitro-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]aniline Traditional Name: (2-methyl-5-nitro-phenyl)-[[3-(3-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=C(C=C1)[N+](=O)[O-])NCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

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

InChI

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