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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenoxy)propan-2-one Openeye Name: 1-(4-chloro-3-nitro-phenoxy)propan-2-one CAS Name: 1-(4-chloro-3-nitrophenoxy)-2-propanone IUPAC Name: 1-(4-chloro-3-nitrophenoxy)propan-2-one Traditional Name: 1-(4-chloro-3-nitro-phenoxy)acetone Formula: C9H8ClNO4 MolecularWeight: 229.61712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)COC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H8ClNO4/c1-6(12)5-15-7-2-3-8(10)9(4-7)11(13)14/h2-4H,5H2,1H3