1-(5-azanylpentylamino)anthracene-9,10-dione

Systemtic Name: 1-(5-azanylpentylamino)anthracene-9,10-dione Openeye Name: 1-(5-aminopentylamino)anthracene-9,10-dione CAS Name: 1-(5-aminopentylamino)anthracene-9,10-dione IUPAC Name: 1-(5-aminopentylamino)anthracene-9,10-dione Traditional Name: 1-(5-aminopentylamino)-9,10-anthraquinone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c20-11-4-1-5-12-21-16-10-6-9-15-17(16)19(23)14-8-3-2-7-13(14)18(15)22/h2-3,6-10,21H,1,4-5,11-12,20H2