1-ethenyl-2-(2-ethenyl-4-nitro-phenyl)-3-nitro-benzene

Systemtic Name: 1-ethenyl-2-(2-ethenyl-4-nitro-phenyl)-3-nitro-benzene Openeye Name: 1-nitro-2-(4-nitro-2-vinyl-phenyl)-3-vinyl-benzene CAS Name: 1-ethenyl-2-(2-ethenyl-4-nitrophenyl)-3-nitrobenzene IUPAC Name: 1-ethenyl-2-(2-ethenyl-4-nitrophenyl)-3-nitrobenzene Traditional Name: 1-nitro-2-(4-nitro-2-vinyl-phenyl)-3-vinyl-benzene Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4/c1-3-11-6-5-7-15(18(21)22)16(11)14-9-8-13(17(19)20)10-12(14)4-2/h3-10H,1-2H2