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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-1-phenyl-ethanone Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-1-phenyl-ethanone CAS Name: 2-(3-methyl-4-nitrophenoxy)-1-phenylethanone IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-1-phenylethanone Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-1-phenyl-ethanone Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4/c1-11-9-13(7-8-14(11)16(18)19)20-10-15(17)12-5-3-2-4-6-12/h2-9H,10H2,1H3