(2S)-2-[[2,6-bis(chloranyl)-3-nitro-phenyl]methylamino]propanamide

Systemtic Name: (2S)-2-[[2,6-bis(chloranyl)-3-nitro-phenyl]methylamino]propanamide Openeye Name: (2S)-2-[(2,6-dichloro-3-nitro-phenyl)methylamino]propanamide CAS Name: (2S)-2-[(2,6-dichloro-3-nitrophenyl)methylamino]propanamide IUPAC Name: (2S)-2-[(2,6-dichloro-3-nitrophenyl)methylamino]propanamide Traditional Name: (2S)-2-[(2,6-dichloro-3-nitro-benzyl)amino]propionamide Formula: C10H11Cl2N3O3 MolecularWeight: 292.11864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=C(C=CC(=C1Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@@H](C(=O)N)NCC1=C(C=CC(=C1Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H11Cl2N3O3/c1-5(10(13)16)14-4-6-7(11)2-3-8(9(6)12)15(17)18/h2-3,5,14H,4H2,1H3,(H2,13,16)/t5-/m0/s1