1-[[bis(2-hydroxyethyl)amino]diazenyl]anthracene-9,10-dione

Systemtic Name: 1-[[bis(2-hydroxyethyl)amino]diazenyl]anthracene-9,10-dione Openeye Name: 1-[bis(2-hydroxyethyl)amino]azoanthracene-9,10-dione CAS Name: 1-[bis(2-hydroxyethyl)amino]azoanthracene-9,10-dione IUPAC Name: 1-[[bis(2-hydroxyethyl)amino]diazenyl]anthracene-9,10-dione Traditional Name: 1-[bis(2-hydroxyethyl)amino]azo-9,10-anthraquinone Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N=NN(CCO)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N=NN(CCO)CCO

InChI

InChI=1S/C18H17N3O4/c22-10-8-21(9-11-23)20-19-15-7-3-6-14-16(15)18(25)13-5-2-1-4-12(13)17(14)24/h1-7,22-23H,8-11H2