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

Systemtic Name: 1,4-bis(2-azanylethylamino)anthracene-9,10-dione Openeye Name: 1,4-bis(2-aminoethylamino)anthracene-9,10-dione CAS Name: 1,4-bis(2-aminoethylamino)anthracene-9,10-dione IUPAC Name: 1,4-bis(2-aminoethylamino)anthracene-9,10-dione Traditional Name: 1,4-bis(2-aminoethylamino)-9,10-anthraquinone Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c19-7-9-21-13-5-6-14(22-10-8-20)16-15(13)17(23)11-3-1-2-4-12(11)18(16)24/h1-6,21-22H,7-10,19-20H2