1-[(5Z)-2-methyl-5-(5-methyl-1,2-oxazol-3-ylidene)pyrrol-3-yl]ethanone

Systemtic Name: 1-[(5Z)-2-methyl-5-(5-methyl-1,2-oxazol-3-ylidene)pyrrol-3-yl]ethanone Openeye Name: 1-[(5Z)-2-methyl-5-(5-methylisoxazol-3-ylidene)pyrrol-3-yl]ethanone CAS Name: 1-[(5Z)-2-methyl-5-(5-methyl-3-isoxazolylidene)-3-pyrrolyl]ethanone IUPAC Name: 1-[(5Z)-2-methyl-5-(5-methyl-1,2-oxazol-3-ylidene)pyrrol-3-yl]ethanone Traditional Name: 1-[(5Z)-2-methyl-5-(5-methyl-4-isoxazolin-3-ylidene)pyrrol-3-yl]ethanone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=N2)C)C(=O)C)NO1

Isomeric SMILES

CC1=C/C(=C/2\C=C(C(=N2)C)C(=O)C)/NO1

InChI

InChI=1S/C11H12N2O2/c1-6-4-11(13-15-6)10-5-9(8(3)14)7(2)12-10/h4-5,13H,1-3H3/b11-10-