5-(3-chlorophenyl)-2-[(5-methyl-2-nitro-phenoxy)methyl]-1,3-oxazole

Systemtic Name: 5-(3-chlorophenyl)-2-[(5-methyl-2-nitro-phenoxy)methyl]-1,3-oxazole Openeye Name: 5-(3-chlorophenyl)-2-[(5-methyl-2-nitro-phenoxy)methyl]oxazole CAS Name: 5-(3-chlorophenyl)-2-[(5-methyl-2-nitrophenoxy)methyl]oxazole IUPAC Name: 5-(3-chlorophenyl)-2-[(5-methyl-2-nitrophenoxy)methyl]-1,3-oxazole Traditional Name: 5-(3-chlorophenyl)-2-[(5-methyl-2-nitro-phenoxy)methyl]oxazole Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=NC=C(O2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=NC=C(O2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-11-5-6-14(20(21)22)15(7-11)23-10-17-19-9-16(24-17)12-3-2-4-13(18)8-12/h2-9H,10H2,1H3