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

Systemtic Name: (Z)-1-phenyl-2-(2,4,6-trinitrophenyl)ethenol Openeye Name: (Z)-1-phenyl-2-(2,4,6-trinitrophenyl)ethenol CAS Name: (Z)-1-phenyl-2-(2,4,6-trinitrophenyl)ethenol IUPAC Name: (Z)-1-phenyl-2-(2,4,6-trinitrophenyl)ethenol Traditional Name: (Z)-1-phenyl-2-picryl-ethenol Formula: C14H9N3O7 MolecularWeight: 331.23716

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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/b14-8-