chloranyl-(5-ethanoyl-1-methyl-pyrrol-3-yl)azanide

Systemtic Name: chloranyl-(5-ethanoyl-1-methyl-pyrrol-3-yl)azanide Openeye Name: (5-acetyl-1-methyl-pyrrol-3-yl)-chloro-azanide CAS Name: (5-acetyl-1-methyl-3-pyrrolyl)-chloroazanide IUPAC Name: (5-acetyl-1-methylpyrrol-3-yl)-chloroazanide Traditional Name: (5-acetyl-1-methyl-pyrrol-3-yl)-chloro-azanide Formula: C7H8ClN2O- MolecularWeight: 171.60422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CN1C)[N-]Cl

Isomeric SMILES

CC(=O)C1=CC(=CN1C)[N-]Cl

InChI

InChI=1S/C7H8ClN2O/c1-5(11)7-3-6(9-8)4-10(7)2/h3-4H,1-2H3/q-1