1-[1-[1-[1-(1-butoxyethoxy)ethoxy]ethoxy]ethoxy]-2-nitro-benzene

Systemtic Name: 1-[1-[1-[1-(1-butoxyethoxy)ethoxy]ethoxy]ethoxy]-2-nitro-benzene Openeye Name: 1-[1-[1-[1-(1-butoxyethoxy)ethoxy]ethoxy]ethoxy]-2-nitro-benzene CAS Name: 1-[1-[1-[1-(1-butoxyethoxy)ethoxy]ethoxy]ethoxy]-2-nitrobenzene IUPAC Name: 1-[1-[1-[1-(1-butoxyethoxy)ethoxy]ethoxy]ethoxy]-2-nitrobenzene Traditional Name: 1-[1-[1-[1-(1-butoxyethoxy)ethoxy]ethoxy]ethoxy]-2-nitro-benzene Formula: C18H29NO7 MolecularWeight: 371.42536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(C)OC(C)OC(C)OC(C)OC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CCCCOC(C)OC(C)OC(C)OC(C)OC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C18H29NO7/c1-6-7-12-22-13(2)23-14(3)24-15(4)25-16(5)26-18-11-9-8-10-17(18)19(20)21/h8-11,13-16H,6-7,12H2,1-5H3