N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2-hydroxyethylamino)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2-hydroxyethylamino)ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(2-hydroxyethylamino)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(2-hydroxyethylamino)acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(2-hydroxyethylamino)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(2-hydroxyethylamino)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CNCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CNCCO

InChI

InChI=1S/C18H16N2O4/c21-9-8-19-10-15(22)20-14-7-3-6-13-16(14)18(24)12-5-2-1-4-11(12)17(13)23/h1-7,19,21H,8-10H2,(H,20,22)