1-azanyl-4-(2-azanylethyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-(2-azanylethyl)anthracene-9,10-dione Openeye Name: 1-amino-4-(2-aminoethyl)anthracene-9,10-dione CAS Name: 1-amino-4-(2-aminoethyl)anthracene-9,10-dione IUPAC Name: 1-amino-4-(2-aminoethyl)anthracene-9,10-dione Traditional Name: 1-amino-4-(2-aminoethyl)-9,10-anthraquinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)N)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)N)CCN

InChI

InChI=1S/C16H14N2O2/c17-8-7-9-5-6-12(18)14-13(9)15(19)10-3-1-2-4-11(10)16(14)20/h1-6H,7-8,17-18H2