2-[(4-nitrophenyl)carbonylamino]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[(4-nitrophenyl)carbonylamino]-1,3-thiazole-4-carboxylate Openeye Name: 2-[(4-nitrobenzoyl)amino]thiazole-4-carboxylate CAS Name: 2-[[(4-nitrophenyl)-oxomethyl]amino]-4-thiazolecarboxylate IUPAC Name: 2-[(4-nitrobenzoyl)amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(4-nitrobenzoyl)amino]thiazole-4-carboxylate Formula: C11H6N3O5S- MolecularWeight: 292.24744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3O5S/c15-9(6-1-3-7(4-2-6)14(18)19)13-11-12-8(5-20-11)10(16)17/h1-5H,(H,16,17)(H,12,13,15)/p-1