1-[3-(2-methylphenoxy)-4-nitro-phenyl]ethanone

Systemtic Name: 1-[3-(2-methylphenoxy)-4-nitro-phenyl]ethanone Openeye Name: 1-[3-(2-methylphenoxy)-4-nitro-phenyl]ethanone CAS Name: 1-[3-(2-methylphenoxy)-4-nitrophenyl]ethanone IUPAC Name: 1-[3-(2-methylphenoxy)-4-nitrophenyl]ethanone Traditional Name: 1-[3-(2-methylphenoxy)-4-nitro-phenyl]ethanone Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC(=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC(=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H13NO4/c1-10-5-3-4-6-14(10)20-15-9-12(11(2)17)7-8-13(15)16(18)19/h3-9H,1-2H3