N-[[5-(ethanoyliminomethyl)-1-methyl-pyrrol-2-yl]methylidene]ethanamide

Systemtic Name: N-[[5-(ethanoyliminomethyl)-1-methyl-pyrrol-2-yl]methylidene]ethanamide Openeye Name: N-[[5-(acetyliminomethyl)-1-methyl-pyrrol-2-yl]methylene]acetamide CAS Name: N-[[5-(acetyliminomethyl)-1-methyl-2-pyrrolyl]methylidene]acetamide IUPAC Name: N-[[5-(acetyliminomethyl)-1-methylpyrrol-2-yl]methylidene]acetamide Traditional Name: N-[[5-(acetyliminomethyl)-1-methyl-pyrrol-2-yl]methylene]acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=CC1=CC=C(N1C)C=NC(=O)C

Isomeric SMILES

CC(=O)N=CC1=CC=C(N1C)C=NC(=O)C

InChI

InChI=1S/C11H13N3O2/c1-8(15)12-6-10-4-5-11(14(10)3)7-13-9(2)16/h4-7H,1-3H3