1,2-bis(3-azanyl-4-bromanyl-phenyl)ethane-1,2-dione

Systemtic Name: 1,2-bis(3-azanyl-4-bromanyl-phenyl)ethane-1,2-dione Openeye Name: 1,2-bis(3-amino-4-bromo-phenyl)ethane-1,2-dione CAS Name: 1,2-bis(3-amino-4-bromophenyl)ethane-1,2-dione IUPAC Name: 1,2-bis(3-amino-4-bromophenyl)ethane-1,2-dione Traditional Name: 1,2-bis(3-amino-4-bromo-phenyl)ethane-1,2-dione Formula: C14H10Br2N2O2 MolecularWeight: 398.0494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C(=O)C2=CC(=C(C=C2)Br)N)N)Br

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C(=O)C2=CC(=C(C=C2)Br)N)N)Br

InChI

InChI=1S/C14H10Br2N2O2/c15-9-3-1-7(5-11(9)17)13(19)14(20)8-2-4-10(16)12(18)6-8/h1-6H,17-18H2