3-[(2-chloranyl-4-nitro-phenyl)amino]propan-1-ol

Systemtic Name: 3-[(2-chloranyl-4-nitro-phenyl)amino]propan-1-ol Openeye Name: 3-(2-chloro-4-nitro-anilino)propan-1-ol CAS Name: 3-(2-chloro-4-nitroanilino)-1-propanol IUPAC Name: 3-(2-chloro-4-nitroanilino)propan-1-ol Traditional Name: 3-(2-chloro-4-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[N+](=O)[O-])Cl)NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O3/c10-8-6-7(12(14)15)2-3-9(8)11-4-1-5-13/h2-3,6,11,13H,1,4-5H2