2-[(2-chloranyl-5-nitro-phenyl)methylamino]propan-1-ol

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methylamino]propan-1-ol Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methylamino]propan-1-ol CAS Name: 2-[(2-chloro-5-nitrophenyl)methylamino]-1-propanol IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methylamino]propan-1-ol Traditional Name: 2-[(2-chloro-5-nitro-benzyl)amino]propan-1-ol Formula: C10H13ClN2O3 MolecularWeight: 244.67482

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NCC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC(CO)NCC1=C(C=CC(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H13ClN2O3/c1-7(6-14)12-5-8-4-9(13(15)16)2-3-10(8)11/h2-4,7,12,14H,5-6H2,1H3