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

Systemtic Name: N-methyl-N-[[methyl(nitro)amino]methyl]ethanamide Openeye Name: N-methyl-N-[[methyl(nitro)amino]methyl]acetamide CAS Name: N-methyl-N-[[methyl(nitro)amino]methyl]acetamide IUPAC Name: N-methyl-N-[[methyl(nitro)amino]methyl]acetamide Traditional Name: N-methyl-N-[[methyl(nitro)amino]methyl]acetamide Formula: C5H11N3O3 MolecularWeight: 161.15914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11N3O3/c1-5(9)6(2)4-7(3)8(10)11/h4H2,1-3H3