1-ethylpyrrole-2,5-dione; N-methylmethanamine

Systemtic Name: 1-ethylpyrrole-2,5-dione; N-methylmethanamine Openeye Name: 1-ethylpyrrole-2,5-dione; N-methylmethanamine CAS Name: 1-ethylpyrrole-2,5-dione; N-methylmethanamine IUPAC Name: 1-ethylpyrrole-2,5-dione; N-methylmethanamine Traditional Name: dimethylamine; 1-ethyl-3-pyrroline-2,5-quinone Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=CC1=O.CNC

Isomeric SMILES

CCN1C(=O)C=CC1=O.CNC

InChI

InChI=1S/C6H7NO2.C2H7N/c1-2-7-5(8)3-4-6(7)9;1-3-2/h3-4H,2H2,1H3;3H,1-2H3