(2-nitrophenyl)-(1,3-thiazol-2-yl)methanone

Systemtic Name: (2-nitrophenyl)-(1,3-thiazol-2-yl)methanone Openeye Name: (2-nitrophenyl)-thiazol-2-yl-methanone CAS Name: (2-nitrophenyl)-(2-thiazolyl)methanone IUPAC Name: (2-nitrophenyl)-(1,3-thiazol-2-yl)methanone Traditional Name: (2-nitrophenyl)-thiazol-2-yl-methanone Formula: C10H6N2O3S MolecularWeight: 234.23124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=NC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=NC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C10H6N2O3S/c13-9(10-11-5-6-16-10)7-3-1-2-4-8(7)12(14)15/h1-6H