1-[4-(4-ethanoyl-2-nitro-phenoxy)phenyl]propan-1-one

Systemtic Name: 1-[4-(4-ethanoyl-2-nitro-phenoxy)phenyl]propan-1-one Openeye Name: 1-[4-(4-acetyl-2-nitro-phenoxy)phenyl]propan-1-one CAS Name: 1-[4-(4-acetyl-2-nitrophenoxy)phenyl]-1-propanone IUPAC Name: 1-[4-(4-acetyl-2-nitrophenoxy)phenyl]propan-1-one Traditional Name: 1-[4-(4-acetyl-2-nitro-phenoxy)phenyl]propan-1-one Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5/c1-3-16(20)12-4-7-14(8-5-12)23-17-9-6-13(11(2)19)10-15(17)18(21)22/h4-10H,3H2,1-2H3