1-[2,2-bis(4-nitrophenyl)-1-phenyl-ethenyl]-4-nitro-benzene

Systemtic Name: 1-[2,2-bis(4-nitrophenyl)-1-phenyl-ethenyl]-4-nitro-benzene Openeye Name: 1-[2,2-bis(4-nitrophenyl)-1-phenyl-vinyl]-4-nitro-benzene CAS Name: 1-[2,2-bis(4-nitrophenyl)-1-phenylethenyl]-4-nitrobenzene IUPAC Name: 1-[2,2-bis(4-nitrophenyl)-1-phenylethenyl]-4-nitrobenzene Traditional Name: 1-[2,2-bis(4-nitrophenyl)-1-phenyl-vinyl]-4-nitro-benzene Formula: C26H17N3O6 MolecularWeight: 467.42968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H17N3O6/c30-27(31)22-12-6-19(7-13-22)25(18-4-2-1-3-5-18)26(20-8-14-23(15-9-20)28(32)33)21-10-16-24(17-11-21)29(34)35/h1-17H