N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamate

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamate Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]carbamate CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]carbamate IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamate Traditional Name: N-[4-(4-nitrophenyl)thiazol-2-yl]carbamate Formula: C10H6N3O4S- MolecularWeight: 264.23734

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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)/p-1