2-nitro-4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]aniline

Systemtic Name: 2-nitro-4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]aniline Openeye Name: 2-nitro-4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]aniline CAS Name: 2-nitro-4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]aniline IUPAC Name: 2-nitro-4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]aniline Traditional Name: [2-nitro-4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]phenyl]amine Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC=C(N2)C3=CC=C(C=C3)OC4=CC(=C(C=C4)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC=C(N2)C3=CC=C(C=C3)OC4=CC(=C(C=C4)N)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4/c23-19-11-10-18(12-21(19)26(27)28)30-17-8-6-15(7-9-17)20-13-24-22(25-20)14-29-16-4-2-1-3-5-16/h1-13H,14,23H2,(H,24,25)