2-(2-bromanyl-4-nitro-phenyl)imino-5H-1,3-thiazol-4-olate

Systemtic Name: 2-(2-bromanyl-4-nitro-phenyl)imino-5H-1,3-thiazol-4-olate Openeye Name: 2-(2-bromo-4-nitro-phenyl)imino-5H-thiazol-4-olate CAS Name: 2-(2-bromo-4-nitrophenyl)imino-5H-thiazol-4-olate IUPAC Name: 2-(2-bromo-4-nitrophenyl)imino-5H-1,3-thiazol-4-olate Traditional Name: 2-(2-bromo-4-nitro-phenyl)imino-3-thiazolin-4-olate Formula: C9H5BrN3O3S- MolecularWeight: 315.1233

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(=NC2=C(C=C(C=C2)[N+](=O)[O-])Br)S1)[O-]

Isomeric SMILES

C1C(=NC(=NC2=C(C=C(C=C2)[N+](=O)[O-])Br)S1)[O-]

InChI

InChI=1S/C9H6BrN3O3S/c10-6-3-5(13(15)16)1-2-7(6)11-9-12-8(14)4-17-9/h1-3H,4H2,(H,11,12,14)/p-1