2-[(E)-2-(4-bromanyl-3-nitro-phenyl)ethenyl]-6-nitro-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(4-bromanyl-3-nitro-phenyl)ethenyl]-6-nitro-1,3-benzothiazole Openeye Name: 2-[(E)-2-(4-bromo-3-nitro-phenyl)vinyl]-6-nitro-1,3-benzothiazole CAS Name: 2-[(E)-2-(4-bromo-3-nitrophenyl)ethenyl]-6-nitro-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(4-bromo-3-nitrophenyl)ethenyl]-6-nitro-1,3-benzothiazole Traditional Name: 2-[(E)-2-(4-bromo-3-nitro-phenyl)vinyl]-6-nitro-1,3-benzothiazole Formula: C15H8BrN3O4S MolecularWeight: 406.21072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C15H8BrN3O4S/c16-11-4-1-9(7-13(11)19(22)23)2-6-15-17-12-5-3-10(18(20)21)8-14(12)24-15/h1-8H/b6-2+