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

Systemtic Name: 1-(4-methyl-3-nitro-phenoxy)propan-2-one Openeye Name: 1-(4-methyl-3-nitro-phenoxy)propan-2-one CAS Name: 1-(4-methyl-3-nitrophenoxy)-2-propanone IUPAC Name: 1-(4-methyl-3-nitrophenoxy)propan-2-one Traditional Name: 1-(4-methyl-3-nitro-phenoxy)acetone Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c1-7-3-4-9(15-6-8(2)12)5-10(7)11(13)14/h3-5H,6H2,1-2H3