3-[(2-chloranyl-5-nitro-phenyl)methylamino]propan-1-ol

Systemtic Name: 3-[(2-chloranyl-5-nitro-phenyl)methylamino]propan-1-ol Openeye Name: 3-[(2-chloro-5-nitro-phenyl)methylamino]propan-1-ol CAS Name: 3-[(2-chloro-5-nitrophenyl)methylamino]-1-propanol IUPAC Name: 3-[(2-chloro-5-nitrophenyl)methylamino]propan-1-ol Traditional Name: 3-[(2-chloro-5-nitro-benzyl)amino]propan-1-ol Formula: C10H13ClN2O3 MolecularWeight: 244.67482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O3/c11-10-3-2-9(13(15)16)6-8(10)7-12-4-1-5-14/h2-3,6,12,14H,1,4-5,7H2