N-(5-azanyl-6-bromanyl-4-nitro-2,3-dihydro-1H-inden-2-yl)ethanamide

Systemtic Name: N-(5-azanyl-6-bromanyl-4-nitro-2,3-dihydro-1H-inden-2-yl)ethanamide Openeye Name: N-(5-amino-6-bromo-4-nitro-indan-2-yl)acetamide CAS Name: N-(5-amino-6-bromo-4-nitro-2,3-dihydro-1H-inden-2-yl)acetamide IUPAC Name: N-(5-amino-6-bromo-4-nitro-2,3-dihydro-1H-inden-2-yl)acetamide Traditional Name: N-(5-amino-6-bromo-4-nitro-indan-2-yl)acetamide Formula: C11H12BrN3O3 MolecularWeight: 314.13528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=CC(=C(C(=C2C1)[N+](=O)[O-])N)Br

Isomeric SMILES

CC(=O)NC1CC2=CC(=C(C(=C2C1)[N+](=O)[O-])N)Br

InChI

InChI=1S/C11H12BrN3O3/c1-5(16)14-7-2-6-3-9(12)10(13)11(15(17)18)8(6)4-7/h3,7H,2,4,13H2,1H3,(H,14,16)