4-nitro-3-[(E)-1-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl]benzoate

Systemtic Name: 4-nitro-3-[(E)-1-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl]benzoate Openeye Name: 3-[(E)-1-formyl-2-oxido-vinyl]-4-nitro-benzoate CAS Name: 4-nitro-3-[(E)-1-oxido-3-oxoprop-1-en-2-yl]benzoate IUPAC Name: 4-nitro-3-[(E)-1-oxido-3-oxoprop-1-en-2-yl]benzoate Traditional Name: 3-[(E)-1-formyl-2-oxido-vinyl]-4-nitro-benzoate Formula: C10H5NO6-2 MolecularWeight: 235.1498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)[O-])C(=C[O-])C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)[O-])/C(=C\[O-])/C=O)[N+](=O)[O-]

InChI

InChI=1S/C10H7NO6/c12-4-7(5-13)8-3-6(10(14)15)1-2-9(8)11(16)17/h1-5,12H,(H,14,15)/p-2/b7-4-