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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1CCC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O3/c1-7(14)12-11-5-3-8-2-4-9(13(15)16)6-10(8)11/h2,4,6,11H,3,5H2,1H3,(H,12,14)