2-(2-chlorophenyl)-4-(2-ethoxy-5-nitro-pyridin-3-yl)-5-methyl-1,3-oxazole

Systemtic Name: 2-(2-chlorophenyl)-4-(2-ethoxy-5-nitro-pyridin-3-yl)-5-methyl-1,3-oxazole Openeye Name: 2-(2-chlorophenyl)-4-(2-ethoxy-5-nitro-3-pyridyl)-5-methyl-oxazole CAS Name: 2-(2-chlorophenyl)-4-(2-ethoxy-5-nitro-3-pyridinyl)-5-methyloxazole IUPAC Name: 2-(2-chlorophenyl)-4-(2-ethoxy-5-nitropyridin-3-yl)-5-methyl-1,3-oxazole Traditional Name: 2-(2-chlorophenyl)-4-(2-ethoxy-5-nitro-3-pyridyl)-5-methyl-oxazole Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1C2=C(OC(=N2)C3=CC=CC=C3Cl)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=NC=C(C=C1C2=C(OC(=N2)C3=CC=CC=C3Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O4/c1-3-24-16-13(8-11(9-19-16)21(22)23)15-10(2)25-17(20-15)12-6-4-5-7-14(12)18/h4-9H,3H2,1-2H3