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

Systemtic Name: 2-[(4-nitrophenyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: 2-(4-nitroanilino)thiazole-4-carboxylate CAS Name: 2-(4-nitroanilino)-4-thiazolecarboxylate IUPAC Name: 2-(4-nitroanilino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-nitroanilino)thiazole-4-carboxylate Formula: C10H6N3O4S- MolecularWeight: 264.23734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=CS2)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=CS2)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O4S/c14-9(15)8-5-18-10(12-8)11-6-1-3-7(4-2-6)13(16)17/h1-5H,(H,11,12)(H,14,15)/p-1