(E)-1-(4-methyl-3-nitro-phenyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-1-(4-methyl-3-nitro-phenyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-1-(4-methyl-3-nitro-phenyl)-3-oxo-but-1-en-1-olate CAS Name: (E)-1-(4-methyl-3-nitrophenyl)-3-oxo-1-buten-1-olate IUPAC Name: (E)-1-(4-methyl-3-nitrophenyl)-3-oxobut-1-en-1-olate Traditional Name: (E)-3-keto-1-(4-methyl-3-nitro-phenyl)but-1-en-1-olate Formula: C11H10NO4- MolecularWeight: 220.2014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=CC(=O)C)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=C\C(=O)C)/[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H11NO4/c1-7-3-4-9(6-10(7)12(15)16)11(14)5-8(2)13/h3-6,14H,1-2H3/p-1/b11-5+