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

Systemtic Name: 2-nitro-1-(4-nitrophenyl)but-1-en-1-olate Openeye Name: 2-nitro-1-(4-nitrophenyl)but-1-en-1-olate CAS Name: 2-nitro-1-(4-nitrophenyl)-1-buten-1-olate IUPAC Name: 2-nitro-1-(4-nitrophenyl)but-1-en-1-olate Traditional Name: 2-nitro-1-(4-nitrophenyl)but-1-en-1-olate Formula: C10H9N2O5- MolecularWeight: 237.18886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c1-2-9(12(16)17)10(13)7-3-5-8(6-4-7)11(14)15/h3-6,13H,2H2,1H3/p-1