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

Systemtic Name: 2-methyl-N-(5-nitro-2,3-dihydro-1H-inden-2-yl)pentanamide Openeye Name: 2-methyl-N-(5-nitroindan-2-yl)pentanamide CAS Name: 2-methyl-N-(5-nitro-2,3-dihydro-1H-inden-2-yl)pentanamide IUPAC Name: 2-methyl-N-(5-nitro-2,3-dihydro-1H-inden-2-yl)pentanamide Traditional Name: 2-methyl-N-(5-nitroindan-2-yl)valeramide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-3-4-10(2)15(18)16-13-7-11-5-6-14(17(19)20)9-12(11)8-13/h5-6,9-10,13H,3-4,7-8H2,1-2H3,(H,16,18)