1-(4-nitrophenyl)-5-phenylmethoxy-pentan-1-one

Systemtic Name: 1-(4-nitrophenyl)-5-phenylmethoxy-pentan-1-one Openeye Name: 5-benzyloxy-1-(4-nitrophenyl)pentan-1-one CAS Name: 1-(4-nitrophenyl)-5-phenylmethoxy-1-pentanone IUPAC Name: 1-(4-nitrophenyl)-5-phenylmethoxypentan-1-one Traditional Name: 5-benzoxy-1-(4-nitrophenyl)pentan-1-one Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c20-18(16-9-11-17(12-10-16)19(21)22)8-4-5-13-23-14-15-6-2-1-3-7-15/h1-3,6-7,9-12H,4-5,8,13-14H2