2-[(2-chloranyl-5-nitro-phenyl)methylamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN3O3/c10-8-2-1-7(13(15)16)3-6(8)4-12-5-9(11)14/h1-3,12H,4-5H2,(H2,11,14)