(Z)-1-ethoxy-2-nitro-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-1-ethoxy-2-nitro-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-ethoxy-2-nitro-3-oxo-but-1-en-1-olate CAS Name: (Z)-1-ethoxy-2-nitro-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1-ethoxy-2-nitro-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-ethoxy-3-keto-2-nitro-but-1-en-1-olate Formula: C6H8NO5- MolecularWeight: 174.13142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO5/c1-3-12-6(9)5(4(2)8)7(10)11/h9H,3H2,1-2H3/p-1/b6-5-