N-[4-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-cyano-N-methyl-ethanamide

Systemtic Name: N-[4-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-cyano-N-methyl-ethanamide Openeye Name: N-(4-bromo-9,10-dioxo-1-anthryl)-2-cyano-N-methyl-acetamide CAS Name: N-(4-bromo-9,10-dioxo-1-anthracenyl)-2-cyano-N-methylacetamide IUPAC Name: N-(4-bromo-9,10-dioxoanthracen-1-yl)-2-cyano-N-methylacetamide Traditional Name: N-(4-bromo-9,10-diketo-1-anthryl)-2-cyano-N-methyl-acetamide Formula: C18H11BrN2O3 MolecularWeight: 383.19554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C(=C(C=C1)Br)C(=O)C3=CC=CC=C3C2=O)C(=O)CC#N

Isomeric SMILES

CN(C1=C2C(=C(C=C1)Br)C(=O)C3=CC=CC=C3C2=O)C(=O)CC#N

InChI

InChI=1S/C18H11BrN2O3/c1-21(14(22)8-9-20)13-7-6-12(19)15-16(13)18(24)11-5-3-2-4-10(11)17(15)23/h2-7H,8H2,1H3