4-[4-[3-(2-nitrophenoxy)cyclohexa-1,3-dien-1-yl]phenoxy]aniline

Systemtic Name: 4-[4-[3-(2-nitrophenoxy)cyclohexa-1,3-dien-1-yl]phenoxy]aniline Openeye Name: 4-[4-[3-(2-nitrophenoxy)cyclohexa-1,3-dien-1-yl]phenoxy]aniline CAS Name: 4-[4-[3-(2-nitrophenoxy)-1-cyclohexa-1,3-dienyl]phenoxy]aniline IUPAC Name: 4-[4-[3-(2-nitrophenoxy)cyclohexa-1,3-dien-1-yl]phenoxy]aniline Traditional Name: [4-[4-[3-(2-nitrophenoxy)cyclohexa-1,3-dien-1-yl]phenoxy]phenyl]amine Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=C1)OC2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

C1CC(=CC(=C1)OC2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C24H20N2O4/c25-19-10-14-21(15-11-19)29-20-12-8-17(9-13-20)18-4-3-5-22(16-18)30-24-7-2-1-6-23(24)26(27)28/h1-2,5-16H,3-4,25H2