1-(4-methylphenyl)-2-nitro-but-1-en-1-olate

Systemtic Name: 1-(4-methylphenyl)-2-nitro-but-1-en-1-olate Openeye Name: 2-nitro-1-(p-tolyl)but-1-en-1-olate CAS Name: 1-(4-methylphenyl)-2-nitro-1-buten-1-olate IUPAC Name: 1-(4-methylphenyl)-2-nitrobut-1-en-1-olate Traditional Name: 2-nitro-1-(p-tolyl)but-1-en-1-olate Formula: C11H12NO3- MolecularWeight: 206.21788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-3-10(12(14)15)11(13)9-6-4-8(2)5-7-9/h4-7,13H,3H2,1-2H3/p-1