2-[(2-bromophenyl)hydrazinylidene]cyclopentane-1,3-dione

Systemtic Name: 2-[(2-bromophenyl)hydrazinylidene]cyclopentane-1,3-dione Openeye Name: 2-[(2-bromophenyl)hydrazono]cyclopentane-1,3-dione CAS Name: 2-[(2-bromophenyl)hydrazinylidene]cyclopentane-1,3-dione IUPAC Name: 2-[(2-bromophenyl)hydrazinylidene]cyclopentane-1,3-dione Traditional Name: 2-[(2-bromophenyl)hydrazono]cyclopentane-1,3-quinone Formula: C11H9BrN2O2 MolecularWeight: 281.10536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=NNC2=CC=CC=C2Br)C1=O

Isomeric SMILES

C1CC(=O)C(=NNC2=CC=CC=C2Br)C1=O

InChI

InChI=1S/C11H9BrN2O2/c12-7-3-1-2-4-8(7)13-14-11-9(15)5-6-10(11)16/h1-4,13H,5-6H2