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

Systemtic Name: N-(6-nitro-2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(6-nitroindan-5-yl)acetamide CAS Name: N-(6-nitro-2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(6-nitro-2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(6-nitroindan-5-yl)acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2CCCC2=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2CCCC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O3/c1-7(14)12-10-5-8-3-2-4-9(8)6-11(10)13(15)16/h5-6H,2-4H2,1H3,(H,12,14)