N-(8-azidonaphthalen-1-yl)ethanamide

Systemtic Name: N-(8-azidonaphthalen-1-yl)ethanamide Openeye Name: N-(8-azido-1-naphthyl)acetamide CAS Name: N-(8-azido-1-naphthalenyl)acetamide IUPAC Name: N-(8-azidonaphthalen-1-yl)acetamide Traditional Name: N-(8-azido-1-naphthyl)acetamide Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C12H10N4O/c1-8(17)14-10-6-2-4-9-5-3-7-11(12(9)10)15-16-13/h2-7H,1H3,(H,14,17)