1-(4-azanylbutylamino)anthracene-9,10-dione

Systemtic Name: 1-(4-azanylbutylamino)anthracene-9,10-dione Openeye Name: 1-(4-aminobutylamino)anthracene-9,10-dione CAS Name: 1-(4-aminobutylamino)anthracene-9,10-dione IUPAC Name: 1-(4-aminobutylamino)anthracene-9,10-dione Traditional Name: 1-(4-aminobutylamino)-9,10-anthraquinone Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCCCN

InChI

InChI=1S/C18H18N2O2/c19-10-3-4-11-20-15-9-5-8-14-16(15)18(22)13-7-2-1-6-12(13)17(14)21/h1-2,5-9,20H,3-4,10-11,19H2