(2,3-dinitro-1,4,4-triphenyl-buta-1,3-dienyl)benzene

Systemtic Name: (2,3-dinitro-1,4,4-triphenyl-buta-1,3-dienyl)benzene Openeye Name: (2,3-dinitro-1,4,4-triphenyl-buta-1,3-dienyl)benzene CAS Name: (2,3-dinitro-1,4,4-triphenylbuta-1,3-dienyl)benzene IUPAC Name: (2,3-dinitro-1,4,4-triphenylbuta-1,3-dienyl)benzene Traditional Name: (2,3-dinitro-1,4,4-triphenyl-buta-1,3-dienyl)benzene Formula: C28H20N2O4 MolecularWeight: 448.4694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H20N2O4/c31-29(32)27(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)28(30(33)34)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H