1-[2-(methylamino)-3,5-dinitro-phenyl]propan-2-ol

Systemtic Name: 1-[2-(methylamino)-3,5-dinitro-phenyl]propan-2-ol Openeye Name: 1-[2-(methylamino)-3,5-dinitro-phenyl]propan-2-ol CAS Name: 1-[2-(methylamino)-3,5-dinitrophenyl]-2-propanol IUPAC Name: 1-[2-(methylamino)-3,5-dinitrophenyl]propan-2-ol Traditional Name: 1-[2-(methylamino)-3,5-dinitro-phenyl]propan-2-ol Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC(=C1NC)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CC(CC1=CC(=CC(=C1NC)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C10H13N3O5/c1-6(14)3-7-4-8(12(15)16)5-9(13(17)18)10(7)11-2/h4-6,11,14H,3H2,1-2H3