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

Systemtic Name: N-(5-nitro-2,3-dihydro-1H-inden-2-yl)propanamide Openeye Name: N-(5-nitroindan-2-yl)propanamide CAS Name: N-(5-nitro-2,3-dihydro-1H-inden-2-yl)propanamide IUPAC Name: N-(5-nitro-2,3-dihydro-1H-inden-2-yl)propanamide Traditional Name: N-(5-nitroindan-2-yl)propionamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC2=C(C1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1CC2=C(C1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O3/c1-2-12(15)13-10-5-8-3-4-11(14(16)17)7-9(8)6-10/h3-4,7,10H,2,5-6H2,1H3,(H,13,15)