(Z)-4-ethoxy-1-(4-nitrophenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: (Z)-4-ethoxy-1-(4-nitrophenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-4-ethoxy-1-(4-nitrophenyl)-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-4-ethoxy-1-(4-nitrophenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-4-ethoxy-1-(4-nitrophenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-4-ethoxy-3,4-diketo-1-(4-nitrophenyl)but-1-en-1-olate Formula: C12H10NO6- MolecularWeight: 264.2109

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO6/c1-2-19-12(16)11(15)7-10(14)8-3-5-9(6-4-8)13(17)18/h3-7,14H,2H2,1H3/p-1/b10-7-