(Z)-1-phenyl-2-(2,4,6-trinitrophenyl)ethenolate

Systemtic Name: (Z)-1-phenyl-2-(2,4,6-trinitrophenyl)ethenolate Openeye Name: (Z)-1-phenyl-2-(2,4,6-trinitrophenyl)ethenolate CAS Name: (Z)-1-phenyl-2-(2,4,6-trinitrophenyl)ethenolate IUPAC Name: (Z)-1-phenyl-2-(2,4,6-trinitrophenyl)ethenolate Traditional Name: (Z)-1-phenyl-2-picryl-ethenolate Formula: C14H8N3O7- MolecularWeight: 330.22922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O7/c18-14(9-4-2-1-3-5-9)8-11-12(16(21)22)6-10(15(19)20)7-13(11)17(23)24/h1-8,18H/p-1/b14-8-