N-(4-bromanyl-2-nitro-7-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-nitro-7-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-(8-bromo-6-nitro-3-pyrrolidin-1-yl-tetralin-5-yl)acetamide CAS Name: N-[4-bromo-2-nitro-7-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-(4-bromo-2-nitro-7-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-(8-bromo-6-nitro-3-pyrrolidino-tetralin-5-yl)acetamide Formula: C16H20BrN3O3 MolecularWeight: 382.2523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CC(CCC2=C(C=C1[N+](=O)[O-])Br)N3CCCC3

Isomeric SMILES

CC(=O)NC1=C2CC(CCC2=C(C=C1[N+](=O)[O-])Br)N3CCCC3

InChI

InChI=1S/C16H20BrN3O3/c1-10(21)18-16-13-8-11(19-6-2-3-7-19)4-5-12(13)14(17)9-15(16)20(22)23/h9,11H,2-8H2,1H3,(H,18,21)