(E)-2-(2,4-dinitrophenyl)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-2-(2,4-dinitrophenyl)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-2-(2,4-dinitrophenyl)-1-ethoxy-3-oxo-but-1-en-1-olate CAS Name: (E)-2-(2,4-dinitrophenyl)-1-ethoxy-3-oxo-1-buten-1-olate IUPAC Name: (E)-2-(2,4-dinitrophenyl)-1-ethoxy-3-oxobut-1-en-1-olate Traditional Name: (E)-2-(2,4-dinitrophenyl)-1-ethoxy-3-keto-but-1-en-1-olate Formula: C12H11N2O7- MolecularWeight: 295.22494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)C)[O-]

Isomeric SMILES

CCO/C(=C(\C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C(=O)C)/[O-]

InChI

InChI=1S/C12H12N2O7/c1-3-21-12(16)11(7(2)15)9-5-4-8(13(17)18)6-10(9)14(19)20/h4-6,16H,3H2,1-2H3/p-1/b12-11-