4-[(2-nitropyridin-3-yl)oxymethyl]-2-phenyl-1,3-thiazole

Systemtic Name: 4-[(2-nitropyridin-3-yl)oxymethyl]-2-phenyl-1,3-thiazole Openeye Name: 4-[(2-nitro-3-pyridyl)oxymethyl]-2-phenyl-thiazole CAS Name: 4-[(2-nitro-3-pyridinyl)oxymethyl]-2-phenylthiazole IUPAC Name: 4-[(2-nitropyridin-3-yl)oxymethyl]-2-phenyl-1,3-thiazole Traditional Name: 4-[(2-nitro-3-pyridyl)oxymethyl]-2-phenyl-thiazole Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S/c19-18(20)14-13(7-4-8-16-14)21-9-12-10-22-15(17-12)11-5-2-1-3-6-11/h1-8,10H,9H2