N-(1-methoxyethyl)-N-methyl-nitrous amide

Systemtic Name: N-(1-methoxyethyl)-N-methyl-nitrous amide Openeye Name: N-(1-methoxyethyl)-N-methyl-nitrous amide CAS Name: N-(1-methoxyethyl)-N-methylnitrous amide IUPAC Name: N-(1-methoxyethyl)-N-methylnitrous amide Traditional Name: N-(1-methoxyethyl)-N-methyl-nitrous amide Formula: C4H10N2O2 MolecularWeight: 118.1344

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)N=O)OC

Isomeric SMILES

CC(N(C)N=O)OC

InChI

InChI=1S/C4H10N2O2/c1-4(8-3)6(2)5-7/h4H,1-3H3