N-[[4-oxidanyl-9,10-bis(oxidanylidene)-2-phenoxy-anthracen-1-yl]amino]nitrous amide

Systemtic Name: N-[[4-oxidanyl-9,10-bis(oxidanylidene)-2-phenoxy-anthracen-1-yl]amino]nitrous amide Openeye Name: N-[(4-hydroxy-9,10-dioxo-2-phenoxy-1-anthryl)amino]nitrous amide CAS Name: N-[(4-hydroxy-9,10-dioxo-2-phenoxy-1-anthracenyl)amino]nitrous amide IUPAC Name: N-[(4-hydroxy-9,10-dioxo-2-phenoxyanthracen-1-yl)amino]nitrous amide Traditional Name: N-[(4-hydroxy-9,10-diketo-2-phenoxy-1-anthryl)amino]nitrous amide Formula: C20H13N3O5 MolecularWeight: 375.33432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)NNN=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)NNN=O

InChI

InChI=1S/C20H13N3O5/c24-14-10-15(28-11-6-2-1-3-7-11)18(21-22-23-27)17-16(14)19(25)12-8-4-5-9-13(12)20(17)26/h1-10,24H,(H,21,23)(H,22,27)