2-azido-N-methyl-N-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide

Systemtic Name: 2-azido-N-methyl-N-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide Openeye Name: 2-azido-N-(2-benzoylpyrrol-1-yl)-N-methyl-acetamide CAS Name: 2-azido-N-(2-benzoyl-1-pyrrolyl)-N-methylacetamide IUPAC Name: 2-azido-N-(2-benzoylpyrrol-1-yl)-N-methylacetamide Traditional Name: 2-azido-N-(2-benzoylpyrrol-1-yl)-N-methyl-acetamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN=[N+]=[N-])N1C=CC=C1C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C(=O)CN=[N+]=[N-])N1C=CC=C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H13N5O2/c1-18(13(20)10-16-17-15)19-9-5-8-12(19)14(21)11-6-3-2-4-7-11/h2-9H,10H2,1H3