(1-chloranyl-3-nitro-propan-2-yl)oxymethylbenzene

Systemtic Name: (1-chloranyl-3-nitro-propan-2-yl)oxymethylbenzene Openeye Name: [1-(chloromethyl)-2-nitro-ethoxy]methylbenzene CAS Name: (1-chloro-3-nitropropan-2-yl)oxymethylbenzene IUPAC Name: (1-chloro-3-nitropropan-2-yl)oxymethylbenzene Traditional Name: [1-(chloromethyl)-2-nitro-ethoxy]methylbenzene Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C[N+](=O)[O-])CCl

Isomeric SMILES

C1=CC=C(C=C1)COC(C[N+](=O)[O-])CCl

InChI

InChI=1S/C10H12ClNO3/c11-6-10(7-12(13)14)15-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2