1-(1-azanyl-3-methyl-2-oxidanylidene-but-3-enyl)-3,4-dimethyl-pyrrole-2,5-dione

Systemtic Name: 1-(1-azanyl-3-methyl-2-oxidanylidene-but-3-enyl)-3,4-dimethyl-pyrrole-2,5-dione Openeye Name: 1-(1-amino-3-methyl-2-oxo-but-3-enyl)-3,4-dimethyl-pyrrole-2,5-dione CAS Name: 1-(1-amino-3-methyl-2-oxobut-3-enyl)-3,4-dimethylpyrrole-2,5-dione IUPAC Name: 1-(1-amino-3-methyl-2-oxobut-3-enyl)-3,4-dimethylpyrrole-2,5-dione Traditional Name: 1-(1-amino-2-keto-3-methyl-but-3-enyl)-3,4-dimethyl-3-pyrroline-2,5-quinone Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-5(2)8(14)9(12)13-10(15)6(3)7(4)11(13)16/h9H,1,12H2,2-4H3