1-(1-chloroethyloxy)-2-nitro-benzene

Systemtic Name: 1-(1-chloroethyloxy)-2-nitro-benzene Openeye Name: 1-(1-chloroethoxy)-2-nitro-benzene CAS Name: 1-(1-chloroethoxy)-2-nitrobenzene IUPAC Name: 1-(1-chloroethoxy)-2-nitrobenzene Traditional Name: 1-(1-chloroethoxy)-2-nitro-benzene Formula: C8H8ClNO3 MolecularWeight: 201.60702

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=CC=C1[N+](=O)[O-])Cl

Isomeric SMILES

CC(OC1=CC=CC=C1[N+](=O)[O-])Cl

InChI

InChI=1S/C8H8ClNO3/c1-6(9)13-8-5-3-2-4-7(8)10(11)12/h2-6H,1H3