2-bromanyl-6,8-dinitro-indeno[1,2-b]thiophen-4-one

Systemtic Name: 2-bromanyl-6,8-dinitro-indeno[1,2-b]thiophen-4-one Openeye Name: 2-bromo-6,8-dinitro-indeno[1,2-b]thiophen-4-one CAS Name: 2-bromo-6,8-dinitro-4-indeno[1,2-b]thiophenone IUPAC Name: 2-bromo-6,8-dinitroindeno[1,2-b]thiophen-4-one Traditional Name: 2-bromo-6,8-dinitro-indeno[1,2-b]thiophen-4-one Formula: C11H3BrN2O5S MolecularWeight: 355.12092

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])C3=C(C2=O)C=C(S3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])C3=C(C2=O)C=C(S3)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H3BrN2O5S/c12-8-3-6-10(15)5-1-4(13(16)17)2-7(14(18)19)9(5)11(6)20-8/h1-3H