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

Systemtic Name: 1-[3-[(2-methyl-3-nitro-phenyl)methoxy]phenyl]ethanone Openeye Name: 1-[3-[(2-methyl-3-nitro-phenyl)methoxy]phenyl]ethanone CAS Name: 1-[3-[(2-methyl-3-nitrophenyl)methoxy]phenyl]ethanone IUPAC Name: 1-[3-[(2-methyl-3-nitrophenyl)methoxy]phenyl]ethanone Traditional Name: 1-[3-(2-methyl-3-nitro-benzyl)oxyphenyl]ethanone Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4/c1-11-14(6-4-8-16(11)17(19)20)10-21-15-7-3-5-13(9-15)12(2)18/h3-9H,10H2,1-2H3