1-(3-chloranyl-3-ethyl-2-nitroso-pentoxy)-4-methoxy-benzene

Systemtic Name: 1-(3-chloranyl-3-ethyl-2-nitroso-pentoxy)-4-methoxy-benzene Openeye Name: 1-(3-chloro-3-ethyl-2-nitroso-pentoxy)-4-methoxy-benzene CAS Name: 1-(3-chloro-3-ethyl-2-nitrosopentoxy)-4-methoxybenzene IUPAC Name: 1-(3-chloro-3-ethyl-2-nitrosopentoxy)-4-methoxybenzene Traditional Name: 1-(3-chloro-3-ethyl-2-nitroso-pentoxy)-4-methoxy-benzene Formula: C14H20ClNO3 MolecularWeight: 285.7665

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(COC1=CC=C(C=C1)OC)N=O)Cl

Isomeric SMILES

CCC(CC)(C(COC1=CC=C(C=C1)OC)N=O)Cl

InChI

InChI=1S/C14H20ClNO3/c1-4-14(15,5-2)13(16-17)10-19-12-8-6-11(18-3)7-9-12/h6-9,13H,4-5,10H2,1-3H3