1-(4-methoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)propan-1-one Openeye Name: 1-(4-methoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)propan-1-one CAS Name: 1-(4-methoxyphenyl)-2-(3-methyl-4-nitrophenoxy)-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-2-(3-methyl-4-nitrophenoxy)propan-1-one Traditional Name: 1-(4-methoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)propan-1-one Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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