(1-methyl-2-nitro-aziridin-2-yl)methanol

Systemtic Name: (1-methyl-2-nitro-aziridin-2-yl)methanol Openeye Name: (1-methyl-2-nitro-aziridin-2-yl)methanol CAS Name: (1-methyl-2-nitro-2-aziridinyl)methanol IUPAC Name: (1-methyl-2-nitroaziridin-2-yl)methanol Traditional Name: (1-methyl-2-nitro-ethylenimin-2-yl)methanol Formula: C4H8N2O3 MolecularWeight: 132.11792

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC1(CO)[N+](=O)[O-]

Isomeric SMILES

CN1CC1(CO)[N+](=O)[O-]

InChI

InChI=1S/C4H8N2O3/c1-5-2-4(5,3-7)6(8)9/h7H,2-3H2,1H3