1-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]-4-methyl-2-nitro-benzene

Systemtic Name: 1-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]-4-methyl-2-nitro-benzene Openeye Name: 1-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]-4-methyl-2-nitro-benzene CAS Name: 1-[2-(2-methoxy-4-methylphenoxy)ethoxy]-4-methyl-2-nitrobenzene IUPAC Name: 1-[2-(2-methoxy-4-methylphenoxy)ethoxy]-4-methyl-2-nitrobenzene Traditional Name: 1-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]-4-methyl-2-nitro-benzene Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H19NO5/c1-12-4-6-15(14(10-12)18(19)20)22-8-9-23-16-7-5-13(2)11-17(16)21-3/h4-7,10-11H,8-9H2,1-3H3