1-azanyl-3-(2,4-dinitrophenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(2,4-dinitrophenoxy)propan-2-ol Openeye Name: 1-amino-3-(2,4-dinitrophenoxy)propan-2-ol CAS Name: 1-amino-3-(2,4-dinitrophenoxy)-2-propanol IUPAC Name: 1-amino-3-(2,4-dinitrophenoxy)propan-2-ol Traditional Name: 1-amino-3-(2,4-dinitrophenoxy)propan-2-ol Formula: C9H11N3O6 MolecularWeight: 257.20014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O6/c10-4-7(13)5-18-9-2-1-6(11(14)15)3-8(9)12(16)17/h1-3,7,13H,4-5,10H2