1-[[(4-methylphenyl)amino]diazenyl]anthracene-9,10-dione

Systemtic Name: 1-[[(4-methylphenyl)amino]diazenyl]anthracene-9,10-dione Openeye Name: 1-(4-methylanilino)azoanthracene-9,10-dione CAS Name: 1-(4-methylanilino)azoanthracene-9,10-dione IUPAC Name: 1-[(4-methylanilino)diazenyl]anthracene-9,10-dione Traditional Name: 1-(p-toluidinoazo)-9,10-anthraquinone Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NN=NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15N3O2/c1-13-9-11-14(12-10-13)22-24-23-18-8-4-7-17-19(18)21(26)16-6-3-2-5-15(16)20(17)25/h2-12H,1H3,(H,22,23)