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

Systemtic Name: 3-[(4-chloranyl-2-nitro-phenyl)amino]propan-1-ol Openeye Name: 3-(4-chloro-2-nitro-anilino)propan-1-ol CAS Name: 3-(4-chloro-2-nitroanilino)-1-propanol IUPAC Name: 3-(4-chloro-2-nitroanilino)propan-1-ol Traditional Name: 3-(4-chloro-2-nitro-anilino)propan-1-ol Formula: C9H11ClN2O3 MolecularWeight: 230.64824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NCCCO

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NCCCO

InChI

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