N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(6-nitrobenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(6-nitrobenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(6-nitrobenzotriazol-1-yl)oxy-acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(6-nitro-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(6-nitrobenzotriazol-1-yl)oxyacetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(6-nitrobenzotriazol-1-yl)oxy-acetamide Formula: C11H9N7O4S MolecularWeight: 335.29866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2

InChI

InChI=1S/C11H9N7O4S/c1-6-13-15-11(23-6)12-10(19)5-22-17-9-4-7(18(20)21)2-3-8(9)14-16-17/h2-4H,5H2,1H3,(H,12,15,19)