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

Systemtic Name: 2-[(E)-1-(4-nitrophenyl)-3-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl]benzoate Openeye Name: 2-[(E)-1-carboxylato-2-(4-nitrophenyl)vinyl]benzoate CAS Name: 2-[(E)-1-(4-nitrophenyl)-3-oxido-3-oxoprop-1-en-2-yl]benzoate IUPAC Name: 2-[(E)-1-(4-nitrophenyl)-3-oxido-3-oxoprop-1-en-2-yl]benzoate Traditional Name: 2-[(E)-1-carboxylato-2-(4-nitrophenyl)vinyl]benzoate Formula: C16H9NO6-2 MolecularWeight: 311.24576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H11NO6/c18-15(19)13-4-2-1-3-12(13)14(16(20)21)9-10-5-7-11(8-6-10)17(22)23/h1-9H,(H,18,19)(H,20,21)/p-2/b14-9+