3-[(2,4-dinitrophenyl)amino]propan-1-ol

Systemtic Name: 3-[(2,4-dinitrophenyl)amino]propan-1-ol Openeye Name: 3-(2,4-dinitroanilino)propan-1-ol CAS Name: 3-(2,4-dinitroanilino)-1-propanol IUPAC Name: 3-(2,4-dinitroanilino)propan-1-ol Traditional Name: 3-(2,4-dinitroanilino)propan-1-ol Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O5/c13-5-1-4-10-8-3-2-7(11(14)15)6-9(8)12(16)17/h2-3,6,10,13H,1,4-5H2