2-[(E)-2-(5-methyl-2,4-dinitro-phenyl)ethenyl]anthracene-9,10-dione

Systemtic Name: 2-[(E)-2-(5-methyl-2,4-dinitro-phenyl)ethenyl]anthracene-9,10-dione Openeye Name: 2-[(E)-2-(5-methyl-2,4-dinitro-phenyl)vinyl]anthracene-9,10-dione CAS Name: 2-[(E)-2-(5-methyl-2,4-dinitrophenyl)ethenyl]anthracene-9,10-dione IUPAC Name: 2-[(E)-2-(5-methyl-2,4-dinitrophenyl)ethenyl]anthracene-9,10-dione Traditional Name: 2-[(E)-2-(5-methyl-2,4-dinitro-phenyl)vinyl]-9,10-anthraquinone Formula: C23H14N2O6 MolecularWeight: 414.36706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C=CC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1)/C=C/C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H14N2O6/c1-13-10-15(21(25(30)31)12-20(13)24(28)29)8-6-14-7-9-18-19(11-14)23(27)17-5-3-2-4-16(17)22(18)26/h2-12H,1H3/b8-6+