1-(2-nitrothiophen-3-yl)benzotriazole

Systemtic Name: 1-(2-nitrothiophen-3-yl)benzotriazole Openeye Name: 1-(2-nitro-3-thienyl)benzotriazole CAS Name: 1-(2-nitro-3-thiophenyl)benzotriazole IUPAC Name: 1-(2-nitrothiophen-3-yl)benzotriazole Traditional Name: 1-(2-nitro-3-thienyl)benzotriazole Formula: C10H6N4O2S MolecularWeight: 246.24524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=C(SC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=C(SC=C3)[N+](=O)[O-]

InChI

InChI=1S/C10H6N4O2S/c15-14(16)10-9(5-6-17-10)13-8-4-2-1-3-7(8)11-12-13/h1-6H