N-(7-azido-4-bromanyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: N-(7-azido-4-bromanyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-(3-azido-8-bromo-tetralin-5-yl)acetamide CAS Name: N-(7-azido-4-bromo-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-(7-azido-4-bromo-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-(3-azido-8-bromo-tetralin-5-yl)acetamide Formula: C12H13BrN4O MolecularWeight: 309.16182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CC(CCC2=C(C=C1)Br)N=[N+]=[N-]

Isomeric SMILES

CC(=O)NC1=C2CC(CCC2=C(C=C1)Br)N=[N+]=[N-]

InChI

InChI=1S/C12H13BrN4O/c1-7(18)15-12-5-4-11(13)9-3-2-8(16-17-14)6-10(9)12/h4-5,8H,2-3,6H2,1H3,(H,15,18)