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

Systemtic Name: (Z)-1-(4-nitrophenyl)-2-(2,4,6-trinitrophenyl)ethenolate Openeye Name: (Z)-1-(4-nitrophenyl)-2-(2,4,6-trinitrophenyl)ethenolate CAS Name: (Z)-1-(4-nitrophenyl)-2-(2,4,6-trinitrophenyl)ethenolate IUPAC Name: (Z)-1-(4-nitrophenyl)-2-(2,4,6-trinitrophenyl)ethenolate Traditional Name: (Z)-1-(4-nitrophenyl)-2-picryl-ethenolate Formula: C14H7N4O9- MolecularWeight: 375.22678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H8N4O9/c19-14(8-1-3-9(4-2-8)15(20)21)7-11-12(17(24)25)5-10(16(22)23)6-13(11)18(26)27/h1-7,19H/p-1/b14-7-