(E)-1-methoxy-2-nitro-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-1-methoxy-2-nitro-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-1-methoxy-2-nitro-3-oxo-but-1-en-1-olate CAS Name: (E)-1-methoxy-2-nitro-3-oxo-1-buten-1-olate IUPAC Name: (E)-1-methoxy-2-nitro-3-oxobut-1-en-1-olate Traditional Name: (E)-3-keto-1-methoxy-2-nitro-but-1-en-1-olate Formula: C5H6NO5- MolecularWeight: 160.10484

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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/p-1/b5-4+