1-[4-(2-methoxy-4-methyl-phenoxy)-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-(2-methoxy-4-methyl-phenoxy)-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(2-methoxy-4-methyl-phenoxy)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(2-methoxy-4-methylphenoxy)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(2-methoxy-4-methylphenoxy)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(2-methoxy-4-methyl-phenoxy)-3-nitro-phenyl]ethanone Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15NO5/c1-10-4-6-15(16(8-10)21-3)22-14-7-5-12(11(2)18)9-13(14)17(19)20/h4-9H,1-3H3