2-(4-azanyl-3-bromanyl-5-chloranyl-phenyl)-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-(4-azanyl-3-bromanyl-5-chloranyl-phenyl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-(4-amino-3-bromo-5-chloro-phenyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(4-amino-3-bromo-5-chlorophenyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(4-amino-3-bromo-5-chlorophenyl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(4-amino-3-bromo-5-chloro-phenyl)-4-nitro-isoindoline-1,3-quinone Formula: C14H7BrClN3O4 MolecularWeight: 396.58008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=CC(=C(C(=C3)Br)N)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=CC(=C(C(=C3)Br)N)Cl

InChI

InChI=1S/C14H7BrClN3O4/c15-8-4-6(5-9(16)12(8)17)18-13(20)7-2-1-3-10(19(22)23)11(7)14(18)21/h1-5H,17H2