N-[[methyl(nitro)amino]methyl]ethanamide

Systemtic Name: N-[[methyl(nitro)amino]methyl]ethanamide Openeye Name: N-[[methyl(nitro)amino]methyl]acetamide CAS Name: N-[[methyl(nitro)amino]methyl]acetamide IUPAC Name: N-[[methyl(nitro)amino]methyl]acetamide Traditional Name: N-[[methyl(nitro)amino]methyl]acetamide Formula: C4H9N3O3 MolecularWeight: 147.13256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN(C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCN(C)[N+](=O)[O-]

InChI

InChI=1S/C4H9N3O3/c1-4(8)5-3-6(2)7(9)10/h3H2,1-2H3,(H,5,8)