2-[2-[(4-nitrophenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[(4-nitrophenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(4-nitrobenzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(4-nitrophenyl)-oxomethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(4-nitrobenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-nitrobenzoyl)amino]thiazol-4-yl]acetate Formula: C12H8N3O5S- MolecularWeight: 306.27402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)CC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O5S/c16-10(17)5-8-6-21-12(13-8)14-11(18)7-1-3-9(4-2-7)15(19)20/h1-4,6H,5H2,(H,16,17)(H,13,14,18)/p-1