4-ethoxy-1-(4-methyl-3-nitro-phenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: 4-ethoxy-1-(4-methyl-3-nitro-phenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 4-ethoxy-1-(4-methyl-3-nitro-phenyl)-3,4-dioxo-but-1-en-1-olate CAS Name: 4-ethoxy-1-(4-methyl-3-nitrophenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: 4-ethoxy-1-(4-methyl-3-nitrophenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: 4-ethoxy-3,4-diketo-1-(4-methyl-3-nitro-phenyl)but-1-en-1-olate Formula: C13H12NO6- MolecularWeight: 278.23748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO6/c1-3-20-13(17)12(16)7-11(15)9-5-4-8(2)10(6-9)14(18)19/h4-7,15H,3H2,1-2H3/p-1