2-(2-chloranyl-4-nitro-phenoxy)-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1,2,4-triazol-4-yl)acetamide Formula: C10H8ClN5O4 MolecularWeight: 297.65462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)NN2C=NN=C2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)NN2C=NN=C2

InChI

InChI=1S/C10H8ClN5O4/c11-8-3-7(16(18)19)1-2-9(8)20-4-10(17)14-15-5-12-13-6-15/h1-3,5-6H,4H2,(H,14,17)