1-(3-methoxyphenoxy)-3-methyl-2-nitro-benzene

Systemtic Name: 1-(3-methoxyphenoxy)-3-methyl-2-nitro-benzene Openeye Name: 1-(3-methoxyphenoxy)-3-methyl-2-nitro-benzene CAS Name: 1-(3-methoxyphenoxy)-3-methyl-2-nitrobenzene IUPAC Name: 1-(3-methoxyphenoxy)-3-methyl-2-nitrobenzene Traditional Name: 1-(3-methoxyphenoxy)-3-methyl-2-nitro-benzene Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H13NO4/c1-10-5-3-8-13(14(10)15(16)17)19-12-7-4-6-11(9-12)18-2/h3-9H,1-2H3