1-(3-azanylpropylamino)-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-(3-azanylpropylamino)-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-(3-aminopropylamino)-4-hydroxy-anthracene-9,10-dione CAS Name: 1-(3-aminopropylamino)-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-(3-aminopropylamino)-4-hydroxyanthracene-9,10-dione Traditional Name: 1-(3-aminopropylamino)-4-hydroxy-9,10-anthraquinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)NCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)NCCCN

InChI

InChI=1S/C17H16N2O3/c18-8-3-9-19-12-6-7-13(20)15-14(12)16(21)10-4-1-2-5-11(10)17(15)22/h1-2,4-7,19-20H,3,8-9,18H2