2-(4-methoxy-3-phenoxy-phenoxy)-1,3-dimethyl-5-nitro-benzene

Systemtic Name: 2-(4-methoxy-3-phenoxy-phenoxy)-1,3-dimethyl-5-nitro-benzene Openeye Name: 2-(4-methoxy-3-phenoxy-phenoxy)-1,3-dimethyl-5-nitro-benzene CAS Name: 2-(4-methoxy-3-phenoxyphenoxy)-1,3-dimethyl-5-nitrobenzene IUPAC Name: 2-(4-methoxy-3-phenoxyphenoxy)-1,3-dimethyl-5-nitrobenzene Traditional Name: 2-(4-methoxy-3-phenoxy-phenoxy)-1,3-dimethyl-5-nitro-benzene Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)OC3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)OC3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C21H19NO5/c1-14-11-16(22(23)24)12-15(2)21(14)27-18-9-10-19(25-3)20(13-18)26-17-7-5-4-6-8-17/h4-13H,1-3H3