1-[4-[(3-nitrophenyl)methoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[(3-nitrophenyl)methoxy]phenyl]propan-1-one Openeye Name: 1-[4-[(3-nitrophenyl)methoxy]phenyl]propan-1-one CAS Name: 1-[4-[(3-nitrophenyl)methoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[(3-nitrophenyl)methoxy]phenyl]propan-1-one Traditional Name: 1-[4-(3-nitrobenzyl)oxyphenyl]propan-1-one Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO4/c1-2-16(18)13-6-8-15(9-7-13)21-11-12-4-3-5-14(10-12)17(19)20/h3-10H,2,11H2,1H3