2-[5-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[5-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]isoindole-1,3-dione Openeye Name: 2-(5-amino-9,10-dioxo-1-anthryl)isoindoline-1,3-dione CAS Name: 2-(5-amino-9,10-dioxo-1-anthracenyl)isoindole-1,3-dione IUPAC Name: 2-(5-amino-9,10-dioxoanthracen-1-yl)isoindole-1,3-dione Traditional Name: 2-(5-amino-9,10-diketo-1-anthryl)isoindoline-1,3-quinone Formula: C22H12N2O4 MolecularWeight: 368.34168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)N

InChI

InChI=1S/C22H12N2O4/c23-15-9-3-7-13-17(15)19(25)14-8-4-10-16(18(14)20(13)26)24-21(27)11-5-1-2-6-12(11)22(24)28/h1-10H,23H2