2-bromanyl-6,8-dinitro-4H-indeno[1,2-b]thiophene

Systemtic Name: 2-bromanyl-6,8-dinitro-4H-indeno[1,2-b]thiophene Openeye Name: 2-bromo-6,8-dinitro-4H-indeno[1,2-b]thiophene CAS Name: 2-bromo-6,8-dinitro-4H-indeno[1,2-b]thiophene IUPAC Name: 2-bromo-6,8-dinitro-4H-indeno[1,2-b]thiophene Traditional Name: 2-bromo-6,8-dinitro-4H-indeno[1,2-b]thiophene Formula: C11H5BrN2O4S MolecularWeight: 341.1374

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2C3=C1C=C(S3)Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2C3=C1C=C(S3)Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H5BrN2O4S/c12-9-3-6-1-5-2-7(13(15)16)4-8(14(17)18)10(5)11(6)19-9/h2-4H,1H2