1-[3-(3-methoxyphenoxy)propoxy]-4-methyl-2-nitro-benzene

Systemtic Name: 1-[3-(3-methoxyphenoxy)propoxy]-4-methyl-2-nitro-benzene Openeye Name: 1-[3-(3-methoxyphenoxy)propoxy]-4-methyl-2-nitro-benzene CAS Name: 1-[3-(3-methoxyphenoxy)propoxy]-4-methyl-2-nitrobenzene IUPAC Name: 1-[3-(3-methoxyphenoxy)propoxy]-4-methyl-2-nitrobenzene Traditional Name: 1-[3-(3-methoxyphenoxy)propoxy]-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)OCCCOC2=CC=CC(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCOC2=CC=CC(=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H19NO5/c1-13-7-8-17(16(11-13)18(19)20)23-10-4-9-22-15-6-3-5-14(12-15)21-2/h3,5-8,11-12H,4,9-10H2,1-2H3