6,7-dinitro-2-[4-(2-phenylethenyl)phenyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6,7-dinitro-2-[4-(2-phenylethenyl)phenyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 6,7-dinitro-2-(4-styrylphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6,7-dinitro-2-[4-(2-phenylethenyl)phenyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6,7-dinitro-2-[4-(2-phenylethenyl)phenyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 6,7-dinitro-2-(4-styrylphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C26H15N3O6 MolecularWeight: 465.4138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N3C(=O)C4=C5C(=CC=C(C5=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C3=O

Isomeric SMILES

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N3C(=O)C4=C5C(=CC=C(C5=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C3=O

InChI

InChI=1S/C26H15N3O6/c30-25-19-12-14-21(28(32)33)24-22(29(34)35)15-13-20(23(19)24)26(31)27(25)18-10-8-17(9-11-18)7-6-16-4-2-1-3-5-16/h1-15H