N-(1-ethoxyprop-2-ynyl)-N-methyl-nitramide

Systemtic Name: N-(1-ethoxyprop-2-ynyl)-N-methyl-nitramide Openeye Name: N-(1-ethoxyprop-2-ynyl)-N-methyl-nitramide CAS Name: N-(1-ethoxyprop-2-ynyl)-N-methylnitramide IUPAC Name: N-(1-ethoxyprop-2-ynyl)-N-methylnitramide Traditional Name: N-(1-ethoxyprop-2-ynyl)-N-methyl-nitramide Formula: C6H10N2O3 MolecularWeight: 158.1552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#C)N(C)[N+](=O)[O-]

Isomeric SMILES

CCOC(C#C)N(C)[N+](=O)[O-]

InChI

InChI=1S/C6H10N2O3/c1-4-6(11-5-2)7(3)8(9)10/h1,6H,5H2,2-3H3