1-(2-bromanyl-4-methyl-phenyl)pyrrolidine-2,5-dione; 9-nitro-9,10-dihydroanthracene

Systemtic Name: 1-(2-bromanyl-4-methyl-phenyl)pyrrolidine-2,5-dione; 9-nitro-9,10-dihydroanthracene Openeye Name: 1-(2-bromo-4-methyl-phenyl)pyrrolidine-2,5-dione; 9-nitro-9,10-dihydroanthracene CAS Name: 1-(2-bromo-4-methylphenyl)pyrrolidine-2,5-dione; 9-nitro-9,10-dihydroanthracene IUPAC Name: 1-(2-bromo-4-methylphenyl)pyrrolidine-2,5-dione; 9-nitro-9,10-dihydroanthracene Traditional Name: 1-(2-bromo-4-methyl-phenyl)pyrrolidine-2,5-quinone; 9-nitro-9,10-dihydroanthracene Formula: C25H21BrN2O4 MolecularWeight: 493.34924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)CCC2=O)Br.C1C2=CC=CC=C2C(C3=CC=CC=C31)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)CCC2=O)Br.C1C2=CC=CC=C2C(C3=CC=CC=C31)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO2.C11H10BrNO2/c16-15(17)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14;1-7-2-3-9(8(12)6-7)13-10(14)4-5-11(13)15/h1-8,14H,9H2;2-3,6H,4-5H2,1H3