1-[[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]amino]propan-2-ol

Systemtic Name: 1-[[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]amino]propan-2-ol Openeye Name: 1-[[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]amino]propan-2-ol CAS Name: 1-[[1-[(4-nitrophenyl)methyl]-2-benzimidazolyl]amino]-2-propanol IUPAC Name: 1-[[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]amino]propan-2-ol Traditional Name: 1-[[1-(4-nitrobenzyl)benzimidazol-2-yl]amino]propan-2-ol Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(CNC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H18N4O3/c1-12(22)10-18-17-19-15-4-2-3-5-16(15)20(17)11-13-6-8-14(9-7-13)21(23)24/h2-9,12,22H,10-11H2,1H3,(H,18,19)