1-(2-azanylethylamino)-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-(2-azanylethylamino)-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-(2-aminoethylamino)-4-hydroxy-anthracene-9,10-dione CAS Name: 1-(2-aminoethylamino)-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-(2-aminoethylamino)-4-hydroxyanthracene-9,10-dione Traditional Name: 1-(2-aminoethylamino)-4-hydroxy-9,10-anthraquinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c17-7-8-18-11-5-6-12(19)14-13(11)15(20)9-3-1-2-4-10(9)16(14)21/h1-6,18-19H,7-8,17H2