2-[(Z)-2-(2,4-dinitrophenyl)ethenyl]anthracene-9,10-dione

Systemtic Name: 2-[(Z)-2-(2,4-dinitrophenyl)ethenyl]anthracene-9,10-dione Openeye Name: 2-[(Z)-2-(2,4-dinitrophenyl)vinyl]anthracene-9,10-dione CAS Name: 2-[(Z)-2-(2,4-dinitrophenyl)ethenyl]anthracene-9,10-dione IUPAC Name: 2-[(Z)-2-(2,4-dinitrophenyl)ethenyl]anthracene-9,10-dione Traditional Name: 2-[(Z)-2-(2,4-dinitrophenyl)vinyl]-9,10-anthraquinone Formula: C22H12N2O6 MolecularWeight: 400.34048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C=CC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)/C=C\C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H12N2O6/c25-21-16-3-1-2-4-17(16)22(26)19-11-13(6-10-18(19)21)5-7-14-8-9-15(23(27)28)12-20(14)24(29)30/h1-12H/b7-5-