5-(3-methylthiophen-2-yl)-1-(4-nitrophenyl)-1,2,4-triazole

Systemtic Name: 5-(3-methylthiophen-2-yl)-1-(4-nitrophenyl)-1,2,4-triazole Openeye Name: 5-(3-methyl-2-thienyl)-1-(4-nitrophenyl)-1,2,4-triazole CAS Name: 5-(3-methyl-2-thiophenyl)-1-(4-nitrophenyl)-1,2,4-triazole IUPAC Name: 5-(3-methylthiophen-2-yl)-1-(4-nitrophenyl)-1,2,4-triazole Traditional Name: 5-(3-methyl-2-thienyl)-1-(4-nitrophenyl)-1,2,4-triazole Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NC=NN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C2=NC=NN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O2S/c1-9-6-7-20-12(9)13-14-8-15-16(13)10-2-4-11(5-3-10)17(18)19/h2-8H,1H3