1-azanyl-3,4-dimethyl-pyrrole-2,5-dione

Systemtic Name: 1-azanyl-3,4-dimethyl-pyrrole-2,5-dione Openeye Name: 1-amino-3,4-dimethyl-pyrrole-2,5-dione CAS Name: 1-amino-3,4-dimethylpyrrole-2,5-dione IUPAC Name: 1-amino-3,4-dimethylpyrrole-2,5-dione Traditional Name: 1-amino-3,4-dimethyl-3-pyrroline-2,5-quinone Formula: C6H8N2O2 MolecularWeight: 140.13992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O2/c1-3-4(2)6(10)8(7)5(3)9/h7H2,1-2H3