2-(3-methoxy-4-nitro-phenoxy)-1,3-di(propan-2-yl)benzene

Systemtic Name: 2-(3-methoxy-4-nitro-phenoxy)-1,3-di(propan-2-yl)benzene Openeye Name: 1,3-diisopropyl-2-(3-methoxy-4-nitro-phenoxy)benzene CAS Name: 2-(3-methoxy-4-nitrophenoxy)-1,3-di(propan-2-yl)benzene IUPAC Name: 2-(3-methoxy-4-nitrophenoxy)-1,3-di(propan-2-yl)benzene Traditional Name: 1,3-diisopropyl-2-(3-methoxy-4-nitro-phenoxy)benzene Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-12(2)15-7-6-8-16(13(3)4)19(15)24-14-9-10-17(20(21)22)18(11-14)23-5/h6-13H,1-5H3