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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-indan-5-yl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-indan-5-yl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-11-5-8-15(17(18-11)20(22)23)24-10-16(21)19-14-7-6-12-3-2-4-13(12)9-14/h5-9H,2-4,10H2,1H3,(H,19,21)