(3E)-3-(2,5-dimethylpyrrol-1-yl)iminobutan-2-one

Systemtic Name: (3E)-3-(2,5-dimethylpyrrol-1-yl)iminobutan-2-one Openeye Name: (3E)-3-(2,5-dimethylpyrrol-1-yl)iminobutan-2-one CAS Name: (3E)-3-[(2,5-dimethyl-1-pyrrolyl)imino]-2-butanone IUPAC Name: (3E)-3-(2,5-dimethylpyrrol-1-yl)iminobutan-2-one Traditional Name: (3E)-3-(2,5-dimethylpyrrol-1-yl)iminobutan-2-one Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-7-5-6-8(2)12(7)11-9(3)10(4)13/h5-6H,1-4H3/b11-9+