N-[3-(1-diazoethyl)phenyl]ethanamide

Systemtic Name: N-[3-(1-diazoethyl)phenyl]ethanamide Openeye Name: N-[3-(1-diazoethyl)phenyl]acetamide CAS Name: N-[3-(1-diazoethyl)phenyl]acetamide IUPAC Name: N-[3-(1-diazoethyl)phenyl]acetamide Traditional Name: N-[3-(1-diazoethyl)phenyl]acetamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+]=[N-])C1=CC(=CC=C1)NC(=O)C

Isomeric SMILES

CC(=[N+]=[N-])C1=CC(=CC=C1)NC(=O)C

InChI

InChI=1S/C10H11N3O/c1-7(13-11)9-4-3-5-10(6-9)12-8(2)14/h3-6H,1-2H3,(H,12,14)