1-[1-(4-bromophenyl)-2-nitro-ethyl]-2-(methoxymethoxymethyl)benzene

Systemtic Name: 1-[1-(4-bromophenyl)-2-nitro-ethyl]-2-(methoxymethoxymethyl)benzene Openeye Name: 1-[1-(4-bromophenyl)-2-nitro-ethyl]-2-(methoxymethoxymethyl)benzene CAS Name: 1-[1-(4-bromophenyl)-2-nitroethyl]-2-(methoxymethoxymethyl)benzene IUPAC Name: 1-[1-(4-bromophenyl)-2-nitroethyl]-2-(methoxymethoxymethyl)benzene Traditional Name: 1-[1-(4-bromophenyl)-2-nitro-ethyl]-2-(methoxymethoxymethyl)benzene Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1=CC=CC=C1C(C[N+](=O)[O-])C2=CC=C(C=C2)Br

Isomeric SMILES

COCOCC1=CC=CC=C1C(C[N+](=O)[O-])C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrNO4/c1-22-12-23-11-14-4-2-3-5-16(14)17(10-19(20)21)13-6-8-15(18)9-7-13/h2-9,17H,10-12H2,1H3