[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamic acid

Systemtic Name: [4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamic acid Openeye Name: [4-(4-nitrophenyl)thiazol-2-yl]carbamic acid CAS Name: [4-(4-nitrophenyl)-2-thiazolyl]carbamic acid IUPAC Name: [4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamic acid Traditional Name: [4-(4-nitrophenyl)thiazol-2-yl]carbamic acid Formula: C10H7N3O4S MolecularWeight: 265.24528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)O)[N+](=O)[O-]

InChI

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