5-(4-chlorophenyl)-2-[(2-nitropyridin-3-yl)oxymethyl]-1,3-oxazole

Systemtic Name: 5-(4-chlorophenyl)-2-[(2-nitropyridin-3-yl)oxymethyl]-1,3-oxazole Openeye Name: 5-(4-chlorophenyl)-2-[(2-nitro-3-pyridyl)oxymethyl]oxazole CAS Name: 5-(4-chlorophenyl)-2-[(2-nitro-3-pyridinyl)oxymethyl]oxazole IUPAC Name: 5-(4-chlorophenyl)-2-[(2-nitropyridin-3-yl)oxymethyl]-1,3-oxazole Traditional Name: 5-(4-chlorophenyl)-2-[(2-nitro-3-pyridyl)oxymethyl]oxazole Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

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