1-nitro-2-(4-phenoxypentan-2-yloxy)benzene

Systemtic Name: 1-nitro-2-(4-phenoxypentan-2-yloxy)benzene Openeye Name: 1-(1-methyl-3-phenoxy-butoxy)-2-nitro-benzene CAS Name: 1-nitro-2-(4-phenoxypentan-2-yloxy)benzene IUPAC Name: 1-nitro-2-(4-phenoxypentan-2-yloxy)benzene Traditional Name: 1-(1-methyl-3-phenoxy-butoxy)-2-nitro-benzene Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC1=CC=CC=C1[N+](=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

CC(CC(C)OC1=CC=CC=C1[N+](=O)[O-])OC2=CC=CC=C2

InChI

InChI=1S/C17H19NO4/c1-13(21-15-8-4-3-5-9-15)12-14(2)22-17-11-7-6-10-16(17)18(19)20/h3-11,13-14H,12H2,1-2H3