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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO6/c12-4-6(5-13)7-2-1-3-8(10(14)15)9(7)11(16)17/h1-5,12H,(H,14,15)/p-2/b6-4+