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

Systemtic Name: 1,3-diethoxy-2-nitro-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 1,3-diethoxy-2-nitro-3-oxo-prop-1-en-1-olate CAS Name: 1,3-diethoxy-2-nitro-3-oxo-1-propen-1-olate IUPAC Name: 1,3-diethoxy-2-nitro-3-oxoprop-1-en-1-olate Traditional Name: 1,3-diethoxy-3-keto-2-nitro-prop-1-en-1-olate Formula: C7H10NO6- MolecularWeight: 204.1574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO6/c1-3-13-6(9)5(8(11)12)7(10)14-4-2/h9H,3-4H2,1-2H3/p-1