5-(4-methoxyphenoxy)-4-nitro-2-phenylmethoxy-aniline

Systemtic Name: 5-(4-methoxyphenoxy)-4-nitro-2-phenylmethoxy-aniline Openeye Name: 2-benzyloxy-5-(4-methoxyphenoxy)-4-nitro-aniline CAS Name: 5-(4-methoxyphenoxy)-4-nitro-2-phenylmethoxyaniline IUPAC Name: 5-(4-methoxyphenoxy)-4-nitro-2-phenylmethoxyaniline Traditional Name: [2-benzoxy-5-(4-methoxyphenoxy)-4-nitro-phenyl]amine Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C(=C2)N)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C(=C2)N)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5/c1-25-15-7-9-16(10-8-15)27-20-11-17(21)19(12-18(20)22(23)24)26-13-14-5-3-2-4-6-14/h2-12H,13,21H2,1H3