1-[4-azanyl-2-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]pyrrole-2,5-dione

Systemtic Name: 1-[4-azanyl-2-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]pyrrole-2,5-dione Openeye Name: 1-(4-amino-2-bromo-9,10-dioxo-1-anthryl)pyrrole-2,5-dione CAS Name: 1-(4-amino-2-bromo-9,10-dioxo-1-anthracenyl)pyrrole-2,5-dione IUPAC Name: 1-(4-amino-2-bromo-9,10-dioxoanthracen-1-yl)pyrrole-2,5-dione Traditional Name: 1-(4-amino-2-bromo-9,10-diketo-1-anthryl)-3-pyrroline-2,5-quinone Formula: C18H9BrN2O4 MolecularWeight: 397.17906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3N)Br)N4C(=O)C=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3N)Br)N4C(=O)C=CC4=O

InChI

InChI=1S/C18H9BrN2O4/c19-10-7-11(20)14-15(16(10)21-12(22)5-6-13(21)23)18(25)9-4-2-1-3-8(9)17(14)24/h1-7H,20H2