N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3-oxidanylidenepiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3-oxidanylidenepiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(3-oxopiperazin-1-ium-1-yl)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(3-oxo-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(3-oxopiperazin-1-ium-1-yl)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(3-ketopiperazin-1-ium-1-yl)acetamide Formula: C20H18N3O4+ MolecularWeight: 364.37462

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC(=O)N1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C[NH+](CC(=O)N1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N3O4/c24-16-10-23(9-8-21-16)11-17(25)22-15-7-3-6-14-18(15)20(27)13-5-2-1-4-12(13)19(14)26/h1-7H,8-11H2,(H,21,24)(H,22,25)/p+1