N-[[[azanyl(nitramido)methylidene]amino]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[[azanyl(nitramido)methylidene]amino]methyl]-N-methyl-ethanamide Openeye Name: N-[[[amino(nitramido)methylene]amino]methyl]-N-methyl-acetamide CAS Name: N-[[[amino(nitramido)methylidene]amino]methyl]-N-methylacetamide IUPAC Name: N-[[[amino(nitramido)methylidene]amino]methyl]-N-methylacetamide Traditional Name: N-[[[amino(nitramido)methylene]amino]methyl]-N-methyl-acetamide Formula: C5H11N5O3 MolecularWeight: 189.17254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11N5O3/c1-4(11)9(2)3-7-5(6)8-10(12)13/h3H2,1-2H3,(H3,6,7,8)