1,3-dimethoxy-2-nitro-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 1,3-dimethoxy-2-nitro-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 1,3-dimethoxy-2-nitro-3-oxo-prop-1-en-1-olate CAS Name: 1,3-dimethoxy-2-nitro-3-oxo-1-propen-1-olate IUPAC Name: 1,3-dimethoxy-2-nitro-3-oxoprop-1-en-1-olate Traditional Name: 3-keto-1,3-dimethoxy-2-nitro-prop-1-en-1-olate Formula: C5H6NO6- MolecularWeight: 176.10424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7NO6/c1-11-4(7)3(6(9)10)5(8)12-2/h7H,1-2H3/p-1