(E)-4-methoxy-3-nitro-4-oxidanyl-but-3-en-2-one

Systemtic Name: (E)-4-methoxy-3-nitro-4-oxidanyl-but-3-en-2-one Openeye Name: (E)-4-hydroxy-4-methoxy-3-nitro-but-3-en-2-one CAS Name: (E)-4-hydroxy-4-methoxy-3-nitro-3-buten-2-one IUPAC Name: (E)-4-hydroxy-4-methoxy-3-nitrobut-3-en-2-one Traditional Name: (E)-4-hydroxy-4-methoxy-3-nitro-but-3-en-2-one Formula: C5H7NO5 MolecularWeight: 161.11278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=C(/O)\OC)/[N+](=O)[O-]

InChI

InChI=1S/C5H7NO5/c1-3(7)4(6(9)10)5(8)11-2/h8H,1-2H3/b5-4+