N-[(1R)-1-cyclopropylethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O4/c1-8(9-4-5-9)14-11(16)7-19-10-3-2-6-13-12(10)15(17)18/h2-3,6,8-9H,4-5,7H2,1H3,(H,14,16)/t8-/m1/s1