N-[2-(4-bromanyl-2-nitro-phenyl)-3-chloranyl-4-oxidanylidene-azetidin-1-yl]-2-pyrazin-2-yloxy-ethanamide

Systemtic Name: N-[2-(4-bromanyl-2-nitro-phenyl)-3-chloranyl-4-oxidanylidene-azetidin-1-yl]-2-pyrazin-2-yloxy-ethanamide Openeye Name: N-[2-(4-bromo-2-nitro-phenyl)-3-chloro-4-oxo-azetidin-1-yl]-2-pyrazin-2-yloxy-acetamide CAS Name: N-[2-(4-bromo-2-nitrophenyl)-3-chloro-4-oxo-1-azetidinyl]-2-(2-pyrazinyloxy)acetamide IUPAC Name: N-[2-(4-bromo-2-nitrophenyl)-3-chloro-4-oxoazetidin-1-yl]-2-pyrazin-2-yloxyacetamide Traditional Name: N-[2-(4-bromo-2-nitro-phenyl)-3-chloro-4-keto-azetidin-1-yl]-2-pyrazin-2-yloxy-acetamide Formula: C15H11BrClN5O5 MolecularWeight: 456.63534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)[N+](=O)[O-])C2C(C(=O)N2NC(=O)COC3=NC=CN=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)[N+](=O)[O-])C2C(C(=O)N2NC(=O)COC3=NC=CN=C3)Cl

InChI

InChI=1S/C15H11BrClN5O5/c16-8-1-2-9(10(5-8)22(25)26)14-13(17)15(24)21(14)20-11(23)7-27-12-6-18-3-4-19-12/h1-6,13-14H,7H2,(H,20,23)