1-(4-ethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone

Systemtic Name: 1-(4-ethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Openeye Name: 1-(4-ethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone CAS Name: 1-(4-ethylphenyl)-2-(2-methoxy-5-nitrophenoxy)ethanone IUPAC Name: 1-(4-ethylphenyl)-2-(2-methoxy-5-nitrophenoxy)ethanone Traditional Name: 1-(4-ethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17NO5/c1-3-12-4-6-13(7-5-12)15(19)11-23-17-10-14(18(20)21)8-9-16(17)22-2/h4-10H,3,11H2,1-2H3