2-(3-chlorophenyl)-4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-oxazole

Systemtic Name: 2-(3-chlorophenyl)-4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-oxazole Openeye Name: 2-(3-chlorophenyl)-4-[(2-nitro-3-pyridyl)oxymethyl]oxazole CAS Name: 2-(3-chlorophenyl)-4-[(2-nitro-3-pyridinyl)oxymethyl]oxazole IUPAC Name: 2-(3-chlorophenyl)-4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-oxazole Traditional Name: 2-(3-chlorophenyl)-4-[(2-nitro-3-pyridyl)oxymethyl]oxazole Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC(=CO2)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC(=CO2)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O4/c16-11-4-1-3-10(7-11)15-18-12(9-23-15)8-22-13-5-2-6-17-14(13)19(20)21/h1-7,9H,8H2