1-[4-(3-ethylphenoxy)-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-(3-ethylphenoxy)-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(3-ethylphenoxy)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(3-ethylphenoxy)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(3-ethylphenoxy)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(3-ethylphenoxy)-3-nitro-phenyl]ethanone Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO4/c1-3-12-5-4-6-14(9-12)21-16-8-7-13(11(2)18)10-15(16)17(19)20/h4-10H,3H2,1-2H3