1-azanylpropan-2-ol; 2-butan-2-yl-4,6-dinitro-phenol

Systemtic Name: 1-azanylpropan-2-ol; 2-butan-2-yl-4,6-dinitro-phenol Openeye Name: 1-aminopropan-2-ol; 2,4-dinitro-6-sec-butyl-phenol CAS Name: 1-amino-2-propanol; 2-butan-2-yl-4,6-dinitrophenol IUPAC Name: 1-aminopropan-2-ol; 2-butan-2-yl-4,6-dinitrophenol Traditional Name: 1-aminopropan-2-ol; 2,4-dinitro-6-sec-butyl-phenol Formula: C13H21N3O6 MolecularWeight: 315.32234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-].CC(CN)O

Isomeric SMILES

CCC(C)C1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-].CC(CN)O

InChI

InChI=1S/C10H12N2O5.C3H9NO/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17;1-3(5)2-4/h4-6,13H,3H2,1-2H3;3,5H,2,4H2,1H3