(2S)-N-(2-methyl-3-nitro-phenyl)-2-(2-nitrophenoxy)propanamide

Systemtic Name: (2S)-N-(2-methyl-3-nitro-phenyl)-2-(2-nitrophenoxy)propanamide Openeye Name: (2S)-N-(2-methyl-3-nitro-phenyl)-2-(2-nitrophenoxy)propanamide CAS Name: (2S)-N-(2-methyl-3-nitrophenyl)-2-(2-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(2-methyl-3-nitrophenyl)-2-(2-nitrophenoxy)propanamide Traditional Name: (2S)-N-(2-methyl-3-nitro-phenyl)-2-(2-nitrophenoxy)propionamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)[C@H](C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-10-12(6-5-8-13(10)18(21)22)17-16(20)11(2)25-15-9-4-3-7-14(15)19(23)24/h3-9,11H,1-2H3,(H,17,20)/t11-/m0/s1