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2-(6-nitrobenzotriazol-1-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide

2-(6-nitrobenzotriazol-1-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-(6-nitrobenzotriazol-1-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide
Openeye Name:2-(6-nitrobenzotriazol-1-yl)oxy-N-thiazol-2-yl-acetamide
CAS Name:2-[(6-nitro-1-benzotriazolyl)oxy]-N-(2-thiazolyl)acetamide
IUPAC Name:2-(6-nitrobenzotriazol-1-yl)oxy-N-(1,3-thiazol-2-yl)acetamide
Traditional Name:2-(6-nitrobenzotriazol-1-yl)oxy-N-thiazol-2-yl-acetamide
Formula: C11H8N6O4S
MolecularWeight: 320.28402
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(N=N2)OCC(=O)NC3=NC=CS3


Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(N=N2)OCC(=O)NC3=NC=CS3


InChI

InChI=1S/C11H8N6O4S/c18-10(13-11-12-3-4-22-11)6-21-16-9-5-7(17(19)20)1-2-8(9)14-15-16/h1-5H,6H2,(H,12,13,18)


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