2-(6-nitrobenzotriazol-1-yl)oxy-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(6-nitrobenzotriazol-1-yl)oxy-1-thiophen-2-yl-ethanone Openeye Name: 2-(6-nitrobenzotriazol-1-yl)oxy-1-(2-thienyl)ethanone CAS Name: 2-[(6-nitro-1-benzotriazolyl)oxy]-1-thiophen-2-ylethanone IUPAC Name: 2-(6-nitrobenzotriazol-1-yl)oxy-1-thiophen-2-ylethanone Traditional Name: 2-(6-nitrobenzotriazol-1-yl)oxy-1-(2-thienyl)ethanone Formula: C12H8N4O4S MolecularWeight: 304.28132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2

Isomeric SMILES

C1=CSC(=C1)C(=O)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2

InChI

InChI=1S/C12H8N4O4S/c17-11(12-2-1-5-21-12)7-20-15-10-6-8(16(18)19)3-4-9(10)13-14-15/h1-6H,7H2