2-(2-chloranyl-4-nitro-phenoxy)-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O4/c1-8(9-2-3-9)15-13(17)7-20-12-5-4-10(16(18)19)6-11(12)14/h4-6,8-9H,2-3,7H2,1H3,(H,15,17)/t8-/m1/s1