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

Systemtic Name: 1-[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]ethoxy]-4-methyl-2-nitro-benzene Openeye Name: 1-[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]ethoxy]-4-methyl-2-nitro-benzene CAS Name: 1-[2-[2-(2-methoxy-4-methylphenoxy)ethoxy]ethoxy]-4-methyl-2-nitrobenzene IUPAC Name: 1-[2-[2-(2-methoxy-4-methylphenoxy)ethoxy]ethoxy]-4-methyl-2-nitrobenzene Traditional Name: 1-[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]ethoxy]-4-methyl-2-nitro-benzene Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOCCOC2=C(C=C(C=C2)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOCCOC2=C(C=C(C=C2)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23NO6/c1-14-4-6-17(16(12-14)20(21)22)25-10-8-24-9-11-26-18-7-5-15(2)13-19(18)23-3/h4-7,12-13H,8-11H2,1-3H3