sodium (E)-4-methoxy-1-(3-nitrophenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: sodium (E)-4-methoxy-1-(3-nitrophenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: sodium (E)-4-methoxy-1-(3-nitrophenyl)-3,4-dioxo-but-1-en-1-olate CAS Name: sodium (E)-4-methoxy-1-(3-nitrophenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: sodium (E)-4-methoxy-1-(3-nitrophenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: sodium (E)-3,4-diketo-4-methoxy-1-(3-nitrophenyl)but-1-en-1-olate Formula: C11H8NNaO6 MolecularWeight: 273.17409

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C=C(C1=CC(=CC=C1)[N+](=O)[O-])[O-].[Na+]

Isomeric SMILES

COC(=O)C(=O)/C=C(\C1=CC(=CC=C1)[N+](=O)[O-])/[O-].[Na+]

InChI

InChI=1S/C11H9NO6.Na/c1-18-11(15)10(14)6-9(13)7-3-2-4-8(5-7)12(16)17;/h2-6,13H,1H3;/q;+1/p-1/b9-6+;