2-methylaziridine-2,3-diol; 1-nitro-3-(trifluoromethyl)benzene

Systemtic Name: 2-methylaziridine-2,3-diol; 1-nitro-3-(trifluoromethyl)benzene Openeye Name: 2-methylaziridine-2,3-diol; 1-nitro-3-(trifluoromethyl)benzene CAS Name: 2-methylaziridine-2,3-diol; 1-nitro-3-(trifluoromethyl)benzene IUPAC Name: 2-methylaziridine-2,3-diol; 1-nitro-3-(trifluoromethyl)benzene Traditional Name: 2-methylethylenimine-2,3-diol; 1-nitro-3-(trifluoromethyl)benzene Formula: C10H11F3N2O4 MolecularWeight: 280.20055

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N1)O)O.C1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC1(C(N1)O)O.C1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C7H4F3NO2.C3H7NO2/c8-7(9,10)5-2-1-3-6(4-5)11(12)13;1-3(6)2(5)4-3/h1-4H;2,4-6H,1H3