N-(5-chloranyl-2-nitro-phenyl)-2-(methylamino)ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-(methylamino)ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-(methylamino)acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-(methylamino)acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-(methylamino)acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-(methylamino)acetamide Formula: C9H10ClN3O3 MolecularWeight: 243.647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN3O3/c1-11-5-9(14)12-7-4-6(10)2-3-8(7)13(15)16/h2-4,11H,5H2,1H3,(H,12,14)