3-[[4-chloranyl-2-nitro-5-(3-oxidanylpropylamino)phenyl]amino]propan-1-ol

Systemtic Name: 3-[[4-chloranyl-2-nitro-5-(3-oxidanylpropylamino)phenyl]amino]propan-1-ol Openeye Name: 3-[4-chloro-5-(3-hydroxypropylamino)-2-nitro-anilino]propan-1-ol CAS Name: 3-[4-chloro-5-(3-hydroxypropylamino)-2-nitroanilino]-1-propanol IUPAC Name: 3-[4-chloro-5-(3-hydroxypropylamino)-2-nitroanilino]propan-1-ol Traditional Name: 3-[4-chloro-5-(3-hydroxypropylamino)-2-nitro-anilino]propan-1-ol Formula: C12H18ClN3O4 MolecularWeight: 303.74202

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1NCCCO)Cl)[N+](=O)[O-])NCCCO

Isomeric SMILES

C1=C(C(=CC(=C1NCCCO)Cl)[N+](=O)[O-])NCCCO

InChI

InChI=1S/C12H18ClN3O4/c13-9-7-12(16(19)20)11(15-4-2-6-18)8-10(9)14-3-1-5-17/h7-8,14-15,17-18H,1-6H2