4-(5-bromanyl-3,4-dinitro-thiophen-2-yl)morpholine

Systemtic Name: 4-(5-bromanyl-3,4-dinitro-thiophen-2-yl)morpholine Openeye Name: 4-(5-bromo-3,4-dinitro-2-thienyl)morpholine CAS Name: 4-(5-bromo-3,4-dinitro-2-thiophenyl)morpholine IUPAC Name: 4-(5-bromo-3,4-dinitrothiophen-2-yl)morpholine Traditional Name: 4-(5-bromo-3,4-dinitro-2-thienyl)morpholine Formula: C8H8BrN3O5S MolecularWeight: 338.13522

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=C(S2)Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C(=C(S2)Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H8BrN3O5S/c9-7-5(11(13)14)6(12(15)16)8(18-7)10-1-3-17-4-2-10/h1-4H2