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

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-indan-5-yl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-indan-5-yl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-11-6-9-16(17(19-11)21(23)24)25-12(2)18(22)20-15-8-7-13-4-3-5-14(13)10-15/h6-10,12H,3-5H2,1-2H3,(H,20,22)/t12-/m1/s1