1-[3-nitro-4-(3-propan-2-ylphenoxy)phenyl]ethanone

Systemtic Name: 1-[3-nitro-4-(3-propan-2-ylphenoxy)phenyl]ethanone Openeye Name: 1-[4-(3-isopropylphenoxy)-3-nitro-phenyl]ethanone CAS Name: 1-[3-nitro-4-(3-propan-2-ylphenoxy)phenyl]ethanone IUPAC Name: 1-[3-nitro-4-(3-propan-2-ylphenoxy)phenyl]ethanone Traditional Name: 1-[4-(3-isopropylphenoxy)-3-nitro-phenyl]ethanone Formula: C17H17NO4 MolecularWeight: 299.32118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO4/c1-11(2)13-5-4-6-15(9-13)22-17-8-7-14(12(3)19)10-16(17)18(20)21/h4-11H,1-3H3