N-[[(E)-2-chloranyl-2-nitro-1-oxidanyl-ethenyl]carbamoyl]morpholine-4-carboxamide

Systemtic Name: N-[[(E)-2-chloranyl-2-nitro-1-oxidanyl-ethenyl]carbamoyl]morpholine-4-carboxamide Openeye Name: N-[[(E)-2-chloro-1-hydroxy-2-nitro-vinyl]carbamoyl]morpholine-4-carboxamide CAS Name: N-[[[(E)-2-chloro-1-hydroxy-2-nitroethenyl]amino]-oxomethyl]-4-morpholinecarboxamide IUPAC Name: N-[[(E)-2-chloro-1-hydroxy-2-nitroethenyl]carbamoyl]morpholine-4-carboxamide Traditional Name: N-[[(E)-2-chloro-1-hydroxy-2-nitro-vinyl]carbamoyl]morpholine-4-carboxamide Formula: C8H11ClN4O6 MolecularWeight: 294.64914

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)NC(=O)NC(=C([N+](=O)[O-])Cl)O

Isomeric SMILES

C1COCCN1C(=O)NC(=O)N/C(=C(/[N+](=O)[O-])\Cl)/O

InChI

InChI=1S/C8H11ClN4O6/c9-5(13(17)18)6(14)10-7(15)11-8(16)12-1-3-19-4-2-12/h14H,1-4H2,(H2,10,11,15,16)/b6-5-