1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-(4-nitrophenoxy)propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNCC(COC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNCC(COC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H20N4O4/c23-14(12-26-15-7-5-13(6-8-15)22(24)25)11-19-10-9-18-20-16-3-1-2-4-17(16)21-18/h1-8,14,19,23H,9-12H2,(H,20,21)