4-methyl-5-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine

Systemtic Name: 4-methyl-5-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine Openeye Name: 4-methyl-5-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine CAS Name: 4-methyl-5-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-thiophenamine IUPAC Name: 4-methyl-5-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine Traditional Name: [4-methyl-5-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-thienyl]amine Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)N)C2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1)N)C2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O3S/c1-7-5-10(14)21-11(7)13-15-12(16-20-13)8-3-2-4-9(6-8)17(18)19/h2-6H,14H2,1H3