(2E)-2-[azanyl(oxidanyl)methylidene]-4,5-dimethyl-1H-pyrrol-3-one

Systemtic Name: (2E)-2-[azanyl(oxidanyl)methylidene]-4,5-dimethyl-1H-pyrrol-3-one Openeye Name: (2E)-2-[amino(hydroxy)methylene]-4,5-dimethyl-1H-pyrrol-3-one CAS Name: (2E)-2-[amino(hydroxy)methylidene]-4,5-dimethyl-1H-pyrrol-3-one IUPAC Name: (2E)-2-[amino(hydroxy)methylidene]-4,5-dimethyl-1H-pyrrol-3-one Traditional Name: (2E)-2-[amino(hydroxy)methylene]-4,5-dimethyl-2-pyrrolin-3-one Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C(N)O)C1=O)C

Isomeric SMILES

CC1=C(N/C(=C(\N)/O)/C1=O)C

InChI

InChI=1S/C7H10N2O2/c1-3-4(2)9-5(6(3)10)7(8)11/h9,11H,8H2,1-2H3/b7-5+