1-[1H-benzimidazol-2-ylmethyl(methyl)amino]-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[1H-benzimidazol-2-ylmethyl(methyl)amino]-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-[1H-benzimidazol-2-ylmethyl(methyl)amino]-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-[1H-benzimidazol-2-ylmethyl(methyl)amino]-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-[1H-benzimidazol-2-ylmethyl(methyl)amino]-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-[1H-benzimidazol-2-ylmethyl(methyl)amino]-3-(4-nitrophenoxy)propan-2-ol Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H20N4O4/c1-21(11-18-19-16-4-2-3-5-17(16)20-18)10-14(23)12-26-15-8-6-13(7-9-15)22(24)25/h2-9,14,23H,10-12H2,1H3,(H,19,20)