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

Systemtic Name: N-[3-chloranyl-2-(4-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]-2-pyrazin-2-yloxy-ethanamide Openeye Name: N-[3-chloro-2-(4-nitrophenyl)-4-oxo-azetidin-1-yl]-2-pyrazin-2-yloxy-acetamide CAS Name: N-[3-chloro-2-(4-nitrophenyl)-4-oxo-1-azetidinyl]-2-(2-pyrazinyloxy)acetamide IUPAC Name: N-[3-chloro-2-(4-nitrophenyl)-4-oxoazetidin-1-yl]-2-pyrazin-2-yloxyacetamide Traditional Name: N-[3-chloro-2-keto-4-(4-nitrophenyl)azetidin-1-yl]-2-pyrazin-2-yloxy-acetamide Formula: C15H12ClN5O5 MolecularWeight: 377.73928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(=O)N2NC(=O)COC3=NC=CN=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2C(C(=O)N2NC(=O)COC3=NC=CN=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN5O5/c16-13-14(9-1-3-10(4-2-9)21(24)25)20(15(13)23)19-11(22)8-26-12-7-17-5-6-18-12/h1-7,13-14H,8H2,(H,19,22)