1-(2-azanyl-3,5-dinitro-phenyl)propan-2-ol

Systemtic Name: 1-(2-azanyl-3,5-dinitro-phenyl)propan-2-ol Openeye Name: 1-(2-amino-3,5-dinitro-phenyl)propan-2-ol CAS Name: 1-(2-amino-3,5-dinitrophenyl)-2-propanol IUPAC Name: 1-(2-amino-3,5-dinitrophenyl)propan-2-ol Traditional Name: 1-(2-amino-3,5-dinitro-phenyl)propan-2-ol Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC(=C1N)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CC(CC1=CC(=CC(=C1N)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C9H11N3O5/c1-5(13)2-6-3-7(11(14)15)4-8(9(6)10)12(16)17/h3-5,13H,2,10H2,1H3