2-ethenyl-1,3,5-trinitro-4-phenyl-benzene

Systemtic Name: 2-ethenyl-1,3,5-trinitro-4-phenyl-benzene Openeye Name: 1,3,5-trinitro-2-phenyl-4-vinyl-benzene CAS Name: 2-ethenyl-1,3,5-trinitro-4-phenylbenzene IUPAC Name: 2-ethenyl-1,3,5-trinitro-4-phenylbenzene Traditional Name: 1,3,5-trinitro-2-phenyl-4-vinyl-benzene Formula: C14H9N3O6 MolecularWeight: 315.23776

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C=C(C(=C1[N+](=O)[O-])C2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CC1=C(C=C(C(=C1[N+](=O)[O-])C2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O6/c1-2-10-11(15(18)19)8-12(16(20)21)13(14(10)17(22)23)9-6-4-3-5-7-9/h2-8H,1H2