(2R)-2-chloranyl-N-(2-cyano-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-chloranyl-N-(2-cyano-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-chloro-N-(2-cyano-4-nitro-phenyl)propanamide CAS Name: (2R)-2-chloro-N-(2-cyano-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-chloro-N-(2-cyano-4-nitrophenyl)propanamide Traditional Name: (2R)-2-chloro-N-(2-cyano-4-nitro-phenyl)propionamide Formula: C10H8ClN3O3 MolecularWeight: 253.64182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C#N)Cl

InChI

InChI=1S/C10H8ClN3O3/c1-6(11)10(15)13-9-3-2-8(14(16)17)4-7(9)5-12/h2-4,6H,1H3,(H,13,15)/t6-/m1/s1