N-[2-(2-tert-butylphenoxy)-6-methoxy-pyridin-3-yl]-6-nitro-1H-benzimidazol-2-amine

Systemtic Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-pyridin-3-yl]-6-nitro-1H-benzimidazol-2-amine Openeye Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridyl]-6-nitro-1H-benzimidazol-2-amine CAS Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridinyl]-6-nitro-1H-benzimidazol-2-amine IUPAC Name: N-[2-(2-tert-butylphenoxy)-6-methoxypyridin-3-yl]-6-nitro-1H-benzimidazol-2-amine Traditional Name: [2-(2-tert-butylphenoxy)-6-methoxy-3-pyridyl]-(6-nitro-1H-benzimidazol-2-yl)amine Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC(=N2)OC)NC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC(=N2)OC)NC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O4/c1-23(2,3)15-7-5-6-8-19(15)32-21-17(11-12-20(27-21)31-4)25-22-24-16-10-9-14(28(29)30)13-18(16)26-22/h5-13H,1-4H3,(H2,24,25,26)