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

Systemtic Name: N-(2-methyl-6-nitro-2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(2-methyl-6-nitro-indan-5-yl)acetamide CAS Name: N-(2-methyl-6-nitro-2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(2-methyl-6-nitro-2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(2-methyl-6-nitro-indan-5-yl)acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C1)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1CC2=CC(=C(C=C2C1)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C12H14N2O3/c1-7-3-9-5-11(13-8(2)15)12(14(16)17)6-10(9)4-7/h5-7H,3-4H2,1-2H3,(H,13,15)