1-(3,4-dimethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone

Systemtic Name: 1-(3,4-dimethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Openeye Name: 1-(3,4-dimethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone CAS Name: 1-(3,4-dimethylphenyl)-2-(2-methoxy-5-nitrophenoxy)ethanone IUPAC Name: 1-(3,4-dimethylphenyl)-2-(2-methoxy-5-nitrophenoxy)ethanone Traditional Name: 1-(3,4-dimethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

InChI

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