3-[(2-chloranyl-6-nitro-phenyl)amino]propan-1-ol

Systemtic Name: 3-[(2-chloranyl-6-nitro-phenyl)amino]propan-1-ol Openeye Name: 3-(2-chloro-6-nitro-anilino)propan-1-ol CAS Name: 3-(2-chloro-6-nitroanilino)-1-propanol IUPAC Name: 3-(2-chloro-6-nitroanilino)propan-1-ol Traditional Name: 3-(2-chloro-6-nitro-anilino)propan-1-ol Formula: C9H11ClN2O3 MolecularWeight: 230.64824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O3/c10-7-3-1-4-8(12(14)15)9(7)11-5-2-6-13/h1,3-4,11,13H,2,5-6H2