1-(2-chloranyl-5-methyl-phenoxy)-3-nitro-propan-2-one

Systemtic Name: 1-(2-chloranyl-5-methyl-phenoxy)-3-nitro-propan-2-one Openeye Name: 1-(2-chloro-5-methyl-phenoxy)-3-nitro-propan-2-one CAS Name: 1-(2-chloro-5-methylphenoxy)-3-nitro-2-propanone IUPAC Name: 1-(2-chloro-5-methylphenoxy)-3-nitropropan-2-one Traditional Name: 1-(2-chloro-5-methyl-phenoxy)-3-nitro-acetone Formula: C10H10ClNO4 MolecularWeight: 243.6437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO4/c1-7-2-3-9(11)10(4-7)16-6-8(13)5-12(14)15/h2-4H,5-6H2,1H3