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

Systemtic Name: N-(5-acetamido-6-bromanyl-4-nitro-2,3-dihydro-1H-inden-2-yl)ethanamide Openeye Name: N-(5-acetamido-6-bromo-4-nitro-indan-2-yl)acetamide CAS Name: N-(5-acetamido-6-bromo-4-nitro-2,3-dihydro-1H-inden-2-yl)acetamide IUPAC Name: N-(5-acetamido-6-bromo-4-nitro-2,3-dihydro-1H-inden-2-yl)acetamide Traditional Name: N-(5-acetamido-6-bromo-4-nitro-indan-2-yl)acetamide Formula: C13H14BrN3O4 MolecularWeight: 356.17196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3O4/c1-6(18)15-9-3-8-4-11(14)12(16-7(2)19)13(17(20)21)10(8)5-9/h4,9H,3,5H2,1-2H3,(H,15,18)(H,16,19)