(3E)-3-(3-ethanoyl-2,5-dimethyl-pyrrol-1-yl)iminobutan-2-one

Systemtic Name: (3E)-3-(3-ethanoyl-2,5-dimethyl-pyrrol-1-yl)iminobutan-2-one Openeye Name: (3E)-3-(3-acetyl-2,5-dimethyl-pyrrol-1-yl)iminobutan-2-one CAS Name: (3E)-3-[(3-acetyl-2,5-dimethyl-1-pyrrolyl)imino]-2-butanone IUPAC Name: (3E)-3-(3-acetyl-2,5-dimethylpyrrol-1-yl)iminobutan-2-one Traditional Name: (3E)-3-(3-acetyl-2,5-dimethyl-pyrrol-1-yl)iminobutan-2-one Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1N=C(C)C(=O)C)C)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1/N=C(\C)/C(=O)C)C)C(=O)C

InChI

InChI=1S/C12H16N2O2/c1-7-6-12(11(5)16)9(3)14(7)13-8(2)10(4)15/h6H,1-5H3/b13-8+